#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drh s LYS 2 N 0.00 2.98 0.39 0.03 -0.14 -1.26 -3.65 119.74 118.08 2drh s LYS 2 Ca 0.00 -0.90 0.15 0.00 -1.36 0.00 0.00 55.97 53.86 2drh s LYS 2 Cb 0.00 -2.66 1.00 0.00 -1.68 0.00 0.00 37.83 34.49 2drh s LYS 2 CO 0.00 0.46 1.82 0.00 -0.76 0.00 0.00 175.35 176.87 2drh h ALA 3 N 2.05 2.08 0.32 5.17 0.00 -1.91 -2.74 119.26 124.23 2drh h ALA 3 Ca -0.48 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2drh h ALA 3 Cb 1.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2drh h ALA 3 CO 0.63 -0.41 -0.41 1.96 0.00 0.00 0.00 179.25 181.02 2drh h GLN 4 N 0.50 -0.73 0.00 0.00 1.08 -1.96 -1.12 115.11 112.89 2drh h GLN 4 Ca 0.52 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 2drh h GLN 4 Cb 1.16 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2drh h GLN 4 CO -0.24 -0.48 0.03 0.39 -0.95 0.00 0.00 178.83 177.57 2drh n GLU 5 N -4.86 0.00 -0.04 1.46 4.71 -1.04 0.41 120.64 121.29 2drh n GLU 5 Ca -0.09 0.10 0.05 0.00 -0.01 0.00 0.00 57.16 57.21 2drh n GLU 5 Cb 0.36 -1.53 0.06 0.00 -1.01 0.00 0.00 31.44 29.32 2drh n GLU 5 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2drh n LEU 6 N -1.03 2.04 0.00 -4.62 4.77 -0.49 -4.97 117.00 112.70 2drh n LEU 6 Ca 0.00 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 2drh n LEU 6 Cb 0.03 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2drh n LEU 6 CO 0.00 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2drh n GLY 7 N 0.51 1.49 3.65 -0.72 0.00 0.17 -4.98 105.19 105.30 2drh n GLY 7 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2drh n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2drh s ILE 8 N -3.72 4.10 -0.23 -0.61 1.01 -0.82 -4.73 121.20 116.21 2drh s ILE 8 Ca 0.00 1.30 -0.10 0.00 0.00 0.00 0.00 60.65 61.84 2drh s ILE 8 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2drh s ILE 8 CO 0.00 -0.25 0.15 -0.54 0.00 0.00 0.00 174.94 174.30 2drh s LYS 9 N 3.90 4.10 -0.11 2.79 1.02 -1.26 -4.17 119.74 126.00 2drh s LYS 9 Ca 0.59 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2drh s LYS 9 Cb -0.22 -3.50 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 2drh s LYS 9 CO 0.20 0.13 -0.10 0.42 -0.92 0.00 0.00 175.35 175.08 2drh s ILE 10 N 0.86 1.17 0.00 2.17 1.01 -1.26 -4.89 121.20 120.26 2drh s ILE 10 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2drh s ILE 10 Cb -0.13 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2drh s ILE 10 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2drh n GLY 11 N 4.72 -2.18 0.00 6.18 0.00 -1.26 -4.75 105.19 107.89 2drh n GLY 11 Ca -0.15 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2drh n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2drh n VAL 12 N -0.23 0.00 -3.29 1.61 0.24 -1.26 -5.04 118.33 110.36 2drh n VAL 12 Ca 0.00 -0.40 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 2drh n VAL 12 Cb 0.00 1.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.36 2drh n VAL 12 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2drh s PHE 13 N -0.62 3.42 0.28 6.34 0.08 -1.26 -5.06 117.98 121.16 2drh s PHE 13 Ca 0.00 0.97 -0.22 0.00 0.12 0.00 0.00 56.93 57.80 2drh s PHE 13 Cb 0.00 -2.34 -0.09 0.00 -0.57 0.00 0.00 43.02 40.02 2drh s PHE 13 CO 0.00 0.18 0.83 -1.59 -0.10 0.00 0.00 175.22 174.54 2drh s LYS 14 N -2.99 4.37 0.89 0.44 -2.85 -1.26 -4.85 119.74 113.48 2drh s LYS 14 Ca 0.49 1.06 -0.12 0.00 -1.00 0.00 0.00 55.97 56.40 2drh s LYS 14 Cb -0.11 -2.79 0.12 0.00 -2.06 0.00 0.00 37.83 33.00 2drh s LYS 14 CO 0.21 0.31 1.15 -1.25 0.10 0.00 0.00 175.35 175.88 2drh s PRO 15 N -2.13 1.34 0.94 1.78 0.04 -1.26 0.01 135.00 135.73 2drh s PRO 15 Ca 0.47 0.22 -0.15 0.00 0.04 0.00 0.00 61.00 61.58 2drh s PRO 15 Cb -0.17 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.68 2drh s PRO 15 CO 0.21 -2.04 1.29 0.20 0.04 0.00 0.00 177.00 176.70 2drh s GLY 16 N -4.21 1.74 0.18 0.56 0.00 -1.21 -4.59 107.32 99.79 2drh s GLY 16 Ca 0.64 -1.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 2drh s GLY 16 CO 0.52 -0.37 1.67 0.50 0.00 0.00 0.00 173.10 175.42 2drh h LYS 17 N -1.55 0.05 0.00 2.90 1.57 -1.95 -2.36 116.57 115.22 2drh h LYS 17 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2drh h LYS 17 Cb 1.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2drh h LYS 17 CO 0.44 0.03 -0.97 0.54 -0.57 0.00 0.00 179.45 178.91 2drh n ARG 18 N -5.30 0.32 -3.57 3.15 1.74 -1.26 -4.97 116.66 106.77 2drh n ARG 18 Ca 0.05 0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.95 2drh n ARG 18 Cb 0.26 -1.62 0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2drh n ARG 18 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2drh n ASN 19 N -2.04 -1.89 -3.91 0.55 5.15 -0.89 -4.98 115.26 107.24 2drh n ASN 19 Ca 0.02 -0.71 -0.08 0.00 -0.60 0.00 0.00 54.58 53.21 2drh n ASN 19 Cb 0.45 -4.62 -0.08 0.00 -0.53 0.00 0.00 39.78 35.00 2drh n ASN 19 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2drh s LYS 20 N -5.71 0.78 0.57 1.20 1.02 -1.26 -3.47 119.74 112.87 2drh s LYS 20 Ca 0.04 -1.00 0.27 0.00 0.02 0.00 0.00 55.97 55.30 2drh s LYS 20 Cb -0.02 0.31 1.52 0.00 -0.52 0.00 0.00 37.83 39.12 2drh s LYS 20 CO 0.77 -0.23 2.04 0.97 -0.92 0.00 0.00 175.35 177.98 2drh h ILE 21 N 2.88 0.56 0.00 2.17 2.10 -1.71 -0.28 117.51 123.22 2drh h ILE 21 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2drh h ILE 21 Cb 1.19 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 2drh h ILE 21 CO 0.58 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.00 2drh n THR 22 N -4.00 0.00 0.48 2.19 -2.24 -1.26 -1.91 114.28 107.54 2drh n THR 22 Ca 0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2drh n THR 22 Cb 0.45 -0.60 0.45 0.00 -2.10 0.00 0.00 70.33 68.54 2drh n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2drh n ASP 23 N -0.91 0.56 -4.52 3.42 8.00 -0.12 -4.10 116.55 118.88 2drh n ASP 23 Ca 0.12 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.81 2drh n ASP 23 Cb 0.06 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 2drh n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2drh s VAL 24 N -3.22 4.18 -0.05 2.53 1.01 -0.80 -4.95 120.40 119.10 2drh s VAL 24 Ca 0.06 0.21 -0.39 0.00 0.00 0.00 0.00 61.98 61.86 2drh s VAL 24 Cb 0.10 -4.68 -0.18 0.00 0.00 0.00 0.00 36.38 31.62 2drh s VAL 24 CO 0.41 -1.39 1.37 2.29 0.00 0.00 0.00 175.10 177.78 2drh n LYS 25 N 8.05 0.75 0.00 2.72 0.00 -1.26 -1.48 118.16 126.95 2drh n LYS 25 Ca 0.01 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 2drh n LYS 25 Cb 0.47 -1.87 0.00 0.00 -0.00 0.00 0.00 35.03 33.63 2drh n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2drh n GLY 26 N 2.69 2.69 3.76 2.58 0.00 -1.26 -4.98 105.19 110.66 2drh n GLY 26 Ca 0.21 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2drh n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 27 N -2.44 2.97 0.03 1.61 1.01 -0.55 -3.57 120.40 119.47 2drh s VAL 27 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.92 2drh s VAL 27 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2drh s VAL 27 CO 0.00 0.20 -0.06 -0.54 0.00 0.00 0.00 175.10 174.71 2drh s LYS 28 N -1.34 0.41 -0.05 2.72 1.02 -0.95 -4.57 119.74 116.98 2drh s LYS 28 Ca 0.50 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.92 2drh s LYS 28 Cb -0.38 -0.17 0.01 0.00 -0.52 0.00 0.00 37.83 36.78 2drh s LYS 28 CO 0.47 0.02 -0.12 0.08 -0.92 0.00 0.00 175.35 174.88 2drh s VAL 29 N -1.16 1.11 0.05 3.17 1.01 -0.42 -1.12 120.40 123.03 2drh s VAL 29 Ca -0.10 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2drh s VAL 29 Cb -0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2drh s VAL 29 CO -0.00 0.34 -0.14 -0.83 0.00 0.00 0.00 175.10 174.47 2drh s GLY 30 N 0.45 0.79 0.18 4.51 0.00 -0.64 -1.68 107.32 110.92 2drh s GLY 30 Ca -0.10 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 43.84 2drh s GLY 30 CO 0.03 -0.85 -0.16 0.30 0.00 0.00 0.00 173.10 172.41 2drh s HIS 31 N -0.98 1.71 -0.11 1.90 3.76 -1.26 -0.98 115.29 119.33 2drh s HIS 31 Ca -0.00 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.35 2drh s HIS 31 Cb -0.08 -0.83 0.05 0.00 1.11 0.00 0.00 32.58 32.83 2drh s HIS 31 CO 0.01 0.32 0.13 0.08 -0.85 0.00 0.00 174.74 174.43 2drh s VAL 32 N -2.49 -0.20 -0.15 -0.90 1.01 -0.57 -4.69 120.40 112.42 2drh s VAL 32 Ca 0.18 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 2drh s VAL 32 Cb -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2drh s VAL 32 CO 0.06 0.01 -0.01 -0.89 0.00 0.00 0.00 175.10 174.27 2drh s THR 33 N 2.23 4.12 -0.29 3.92 2.01 -1.26 -1.50 115.64 124.88 2drh s THR 33 Ca 0.04 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2drh s THR 33 Cb -0.13 -2.80 0.08 0.00 0.01 0.00 0.00 72.50 69.65 2drh s THR 33 CO -0.07 0.51 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.58 2drh s LEU 34 N 0.12 3.79 -0.09 4.42 1.43 -0.24 -4.97 118.68 123.13 2drh s LEU 34 Ca 0.00 -1.68 0.01 0.00 -1.03 0.00 0.00 54.13 51.43 2drh s LEU 34 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2drh s LEU 34 CO 0.02 -0.28 -0.09 -0.63 0.23 0.00 0.00 176.35 175.60 2drh s ILE 35 N 1.09 1.01 -0.26 -0.59 1.01 -1.25 -1.71 121.20 120.49 2drh s ILE 35 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 2drh s ILE 35 Cb -0.19 -0.99 0.11 0.00 0.01 0.00 0.00 42.46 41.40 2drh s ILE 35 CO -0.07 0.35 0.95 -0.75 0.00 0.00 0.00 174.94 175.41 2drh s LYS 36 N 1.23 0.60 0.00 2.79 2.20 -0.52 -4.98 119.74 121.06 2drh s LYS 36 Ca -0.04 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 2drh s LYS 36 Cb -0.14 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2drh s LYS 36 CO -0.03 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 2drh n GLY 37 N 2.17 -1.33 3.60 5.54 0.00 -1.26 -0.24 105.19 113.67 2drh n GLY 37 Ca -0.13 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 2drh n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2drh s LYS 38 N -1.64 1.07 1.86 1.61 -2.85 -1.26 -4.71 119.74 113.82 2drh s LYS 38 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.49 2drh s LYS 38 Cb 0.00 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 2drh s LYS 38 CO 0.00 -0.48 0.00 0.41 0.10 0.00 0.00 175.35 175.38 2drh n GLY 39 N -0.35 -1.46 2.83 0.59 0.00 -1.26 -4.77 105.19 100.77 2drh n GLY 39 Ca -0.09 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2drh n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2drh n LYS 40 N 0.00 0.00 -2.63 1.61 0.00 -1.26 -1.05 118.16 114.83 2drh n LYS 40 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 2drh n LYS 40 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 35.03 34.16 2drh n LYS 40 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2drh s LEU 41 N 3.02 4.32 -0.54 3.14 2.96 -1.26 -4.36 118.68 125.96 2drh s LEU 41 Ca 0.52 1.69 0.04 0.00 -0.22 0.00 0.00 54.13 56.16 2drh s LEU 41 Cb -0.68 -3.57 0.14 0.00 0.50 0.00 0.00 46.19 42.58 2drh s LEU 41 CO 0.50 -0.40 0.29 -0.63 -1.32 0.00 0.00 176.35 174.80 2drh s ILE 42 N 1.51 2.58 -0.40 6.68 1.01 0.84 -4.96 121.20 128.47 2drh s ILE 42 Ca 0.52 -3.44 -0.42 0.00 0.00 0.00 0.00 60.65 57.31 2drh s ILE 42 Cb -0.22 -2.78 -0.17 0.00 0.01 0.00 0.00 42.46 39.31 2drh s ILE 42 CO 0.24 -0.84 1.86 -0.81 0.00 0.00 0.00 174.94 175.40 2drh n PRO 43 N 2.95 0.58 0.00 2.79 -0.04 -1.26 -0.02 135.00 140.00 2drh n PRO 43 Ca 0.07 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2drh n PRO 43 Cb 0.33 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2drh n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2drh n GLY 44 N 5.24 2.45 0.58 0.55 0.00 -1.26 -4.87 105.19 107.88 2drh n GLY 44 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 2drh n GLY 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2drh n LYS 45 N -1.72 0.19 -3.48 1.61 4.81 0.97 -4.80 118.16 115.74 2drh n LYS 45 Ca 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2drh n LYS 45 Cb 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.16 2drh n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2drh n GLY 46 N 2.61 -1.03 3.74 3.14 0.00 -0.54 -4.67 105.19 108.43 2drh n GLY 46 Ca -0.16 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2drh n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2drh n PRO 47 N 0.00 1.34 -4.08 1.61 -0.02 -1.26 -0.11 135.00 132.48 2drh n PRO 47 Ca 0.00 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2drh n PRO 47 Cb 0.00 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 30.79 2drh n PRO 47 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2drh s VAL 48 N -1.34 3.70 -0.41 -1.45 0.11 0.67 -1.99 120.40 119.68 2drh s VAL 48 Ca 0.79 -0.40 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2drh s VAL 48 Cb -0.39 -2.67 0.22 0.00 -1.53 0.00 0.00 36.38 32.01 2drh s VAL 48 CO 0.43 0.43 0.49 0.54 -3.33 0.00 0.00 175.10 173.67 2drh n ARG 49 N 4.36 0.51 -1.00 1.54 5.12 -1.22 -1.43 116.66 124.54 2drh n ARG 49 Ca -0.18 -3.03 0.00 0.00 -1.93 0.00 0.00 57.85 52.72 2drh n ARG 49 Cb 0.52 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2drh n ARG 49 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2drh n THR 50 N 2.03 0.00 -3.64 0.55 5.66 -0.70 -2.24 114.28 115.94 2drh n THR 50 Ca 0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 2drh n THR 50 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2drh n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2drh n GLY 51 N 0.00 -1.18 2.91 1.09 0.00 -1.17 -1.08 105.19 105.76 2drh n GLY 51 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2drh n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 52 N -3.00 0.01 -0.06 1.61 1.01 -0.56 -4.11 120.40 115.30 2drh s VAL 52 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2drh s VAL 52 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.32 2drh s VAL 52 CO 0.00 -0.04 -0.11 -0.89 0.00 0.00 0.00 175.10 174.06 2drh s THR 53 N -0.11 1.03 -0.08 3.92 2.01 -0.70 -1.51 115.64 120.20 2drh s THR 53 Ca -0.01 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2drh s THR 53 Cb -0.01 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2drh s THR 53 CO -0.00 0.33 -0.15 0.00 -0.69 0.00 0.00 174.62 174.11 2drh s ALA 54 N 0.64 2.60 -0.16 7.40 0.00 -0.15 -0.95 121.76 131.14 2drh s ALA 54 Ca -0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2drh s ALA 54 Cb -0.15 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2drh s ALA 54 CO 0.03 0.42 -0.17 0.42 0.00 0.00 0.00 175.76 176.46 2drh s ILE 55 N -0.25 1.82 -0.23 0.00 1.09 0.13 -1.63 121.20 122.13 2drh s ILE 55 Ca 0.01 -0.79 -0.09 0.00 -1.10 0.00 0.00 60.65 58.68 2drh s ILE 55 Cb -0.13 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.56 2drh s ILE 55 CO 0.03 0.50 0.13 -0.76 -0.10 0.00 0.00 174.94 174.74 2drh s LEU 56 N 1.33 3.94 0.25 2.97 1.02 -0.28 0.43 118.68 128.34 2drh s LEU 56 Ca 0.04 0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 2drh s LEU 56 Cb -0.13 -2.05 0.36 0.00 0.02 0.00 0.00 46.19 44.39 2drh s LEU 56 CO -0.11 0.06 1.86 -0.65 0.02 0.00 0.00 176.35 177.54 2drh h PRO 57 N 7.51 1.02 0.00 1.29 0.11 -1.87 -2.52 132.00 137.54 2drh h PRO 57 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2drh h PRO 57 Cb 1.17 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2drh h PRO 57 CO 0.64 0.67 0.00 -2.39 -0.21 0.00 0.00 178.00 176.72 2drh n HIS 58 N -4.58 -0.42 1.06 0.65 1.44 -1.25 -3.67 115.22 108.45 2drh n HIS 58 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 2drh n HIS 58 Cb 0.18 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.38 2drh n HIS 58 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2drh n GLU 59 N 0.00 1.20 0.00 -1.40 1.02 -1.23 -4.80 120.64 115.43 2drh n GLU 59 Ca 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 2drh n GLU 59 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2drh n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2drh n GLY 60 N 1.40 1.80 3.55 0.62 0.00 -1.26 -5.02 105.19 106.27 2drh n GLY 60 Ca 0.10 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2drh n GLY 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2drh s ASN 61 N -1.00 6.41 0.40 1.61 3.84 -1.26 -4.92 114.94 120.02 2drh s ASN 61 Ca 0.00 -0.11 0.11 0.00 0.21 0.00 0.00 52.86 53.07 2drh s ASN 61 Cb 0.00 -2.46 0.82 0.00 -0.55 0.00 0.00 41.25 39.06 2drh s ASN 61 CO 0.00 -1.20 1.92 0.40 -2.79 0.00 0.00 177.10 175.42 2drh h ILE 62 N 6.07 1.18 -0.13 -5.21 2.04 -1.85 0.10 117.51 119.71 2drh h ILE 62 Ca -0.25 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 2drh h ILE 62 Cb 1.07 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2drh h ILE 62 CO 1.08 0.25 -0.31 0.22 0.00 0.00 0.00 178.15 179.39 2drh h TYR 63 N 0.15 0.56 0.00 1.37 3.20 -1.78 -2.98 116.97 117.49 2drh h TYR 63 Ca 0.03 -0.21 -0.16 0.00 3.14 0.00 0.00 58.73 61.52 2drh h TYR 63 Cb 0.41 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2drh h TYR 63 CO 0.00 0.93 -0.77 0.87 -1.64 0.00 0.00 178.16 177.55 2drh h LYS 64 N 0.04 0.00 -3.28 1.82 1.79 -1.85 -3.39 116.57 111.71 2drh h LYS 64 Ca -0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2drh h LYS 64 Cb 0.91 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.15 2drh h LYS 64 CO 0.07 0.77 -0.69 -1.21 -1.08 0.00 0.00 179.45 177.31 2drh s GLU 65 N -3.02 1.61 0.63 3.15 2.02 0.02 -0.74 118.70 122.37 2drh s GLU 65 Ca 0.01 -2.27 -0.11 0.00 0.02 0.00 0.00 54.97 52.62 2drh s GLU 65 Cb 0.10 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 2drh s GLU 65 CO 0.78 -1.12 1.04 0.15 0.02 0.00 0.00 175.26 176.13 2drh s LYS 66 N 0.11 3.48 0.08 1.61 1.02 0.12 -4.28 119.74 121.88 2drh s LYS 66 Ca 0.17 0.74 0.09 0.00 0.02 0.00 0.00 55.97 56.99 2drh s LYS 66 Cb -0.25 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2drh s LYS 66 CO -0.01 -0.66 -0.23 0.14 -0.92 0.00 0.00 175.35 173.68 2drh s VAL 67 N -3.19 2.47 0.37 3.17 -7.23 -1.03 0.68 120.40 115.65 2drh s VAL 67 Ca 0.56 -1.46 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 2drh s VAL 67 Cb -0.11 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.69 2drh s VAL 67 CO 0.54 0.24 1.18 -0.76 -0.31 0.00 0.00 175.10 175.98 2drh s LEU 68 N -1.68 4.29 0.17 1.32 1.43 -1.23 -1.35 118.68 121.63 2drh s LEU 68 Ca 0.14 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 2drh s LEU 68 Cb -0.10 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2drh s LEU 68 CO 0.05 -0.56 0.38 0.00 0.23 0.00 0.00 176.35 176.45 2drh s ALA 69 N -1.33 -0.39 0.23 4.21 0.00 0.19 -2.01 121.76 122.65 2drh s ALA 69 Ca 0.54 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2drh s ALA 69 Cb -0.32 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2drh s ALA 69 CO 0.41 -0.70 0.25 0.20 0.00 0.00 0.00 175.76 175.92 2drh s GLY 70 N -2.92 1.25 -0.00 0.00 0.00 0.27 -4.36 107.32 101.56 2drh s GLY 70 Ca 0.13 -1.49 -0.28 0.00 0.00 0.00 0.00 44.72 43.08 2drh s GLY 70 CO -0.02 -1.17 0.77 0.00 0.00 0.00 0.00 173.10 172.68 2drh s ALA 71 N -4.01 -1.77 -0.03 3.20 0.00 -1.26 -0.54 121.76 117.35 2drh s ALA 71 Ca 0.34 1.07 -0.00 0.00 0.00 0.00 0.00 51.96 53.37 2drh s ALA 71 Cb 0.04 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2drh s ALA 71 CO 0.13 -0.54 0.04 0.12 0.00 0.00 0.00 175.76 175.51 2drh s PHE 72 N -2.33 0.02 -0.41 0.00 5.36 -0.24 -4.84 117.98 115.54 2drh s PHE 72 Ca -0.02 0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 55.96 2drh s PHE 72 Cb -0.01 -0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.44 2drh s PHE 72 CO -0.02 -0.11 0.37 0.08 -1.46 0.00 0.00 175.22 174.08 2drh s VAL 73 N 1.22 5.17 -0.07 3.12 1.01 -1.26 -1.61 120.40 127.98 2drh s VAL 73 Ca -0.07 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 2drh s VAL 73 Cb -0.13 -3.99 -0.25 0.00 0.00 0.00 0.00 36.38 32.02 2drh s VAL 73 CO -0.03 -0.37 0.97 -0.03 0.00 0.00 0.00 175.10 175.64 2drh h MET 74 N 8.68 0.14 -3.17 2.72 4.05 -1.58 -3.44 114.93 122.33 2drh h MET 74 Ca -0.27 -0.17 -0.41 0.00 -0.28 0.00 0.00 59.70 58.58 2drh h MET 74 Cb 1.12 0.05 -0.40 0.00 -0.80 0.00 0.00 31.60 31.57 2drh h MET 74 CO 0.76 0.95 -0.74 1.21 0.23 0.00 0.00 176.91 179.33 2drh s ASN 75 N -6.33 1.65 0.00 1.39 2.47 -0.97 -4.98 114.94 108.16 2drh s ASN 75 Ca -0.16 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 52.90 2drh s ASN 75 Cb 0.00 -0.16 0.00 0.00 -1.45 0.00 0.00 41.25 39.64 2drh s ASN 75 CO 0.74 -0.29 0.68 0.61 -3.72 0.00 0.00 177.10 175.11 2drh n GLY 76 N 5.29 1.51 2.60 1.21 0.00 -1.26 -2.13 105.19 112.42 2drh n GLY 76 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2drh n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2drh n TYR 77 N 0.39 2.85 -3.74 1.61 4.19 -1.26 -4.79 117.16 116.41 2drh n TYR 77 Ca 0.00 -2.91 -0.10 0.00 3.31 0.00 0.00 57.90 58.20 2drh n TYR 77 Cb 0.34 -2.18 -0.06 0.00 0.49 0.00 0.00 39.34 37.93 2drh n TYR 77 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2drh s SER 78 N 1.54 -0.08 -0.57 2.98 0.15 -1.26 -2.92 113.70 113.55 2drh s SER 78 Ca 0.52 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.81 2drh s SER 78 Cb 0.15 0.40 0.34 0.00 -1.71 0.00 0.00 66.02 65.20 2drh s SER 78 CO -0.06 -0.76 0.93 0.29 1.20 0.00 0.00 173.24 174.84 2drh n LYS 79 N -0.01 3.09 -2.52 5.44 4.01 -1.26 -5.09 118.16 121.81 2drh n LYS 79 Ca -0.16 -4.77 -0.34 0.00 -0.51 0.00 0.00 58.31 52.53 2drh n LYS 79 Cb 0.62 -2.20 -0.03 0.00 -0.51 0.00 0.00 35.03 32.91 2drh n LYS 79 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2drh s PRO 80 N -3.39 3.81 -0.13 1.97 0.04 -1.26 -4.75 135.00 131.29 2drh s PRO 80 Ca 0.48 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2drh s PRO 80 Cb 0.28 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2drh s PRO 80 CO -0.13 -0.41 -0.20 0.08 0.04 0.00 0.00 177.00 176.37 2drh s VAL 81 N -2.09 2.33 0.00 -0.36 1.01 0.16 -4.73 120.40 116.72 2drh s VAL 81 Ca 0.66 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2drh s VAL 81 Cb -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2drh s VAL 81 CO 0.21 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.47 2drh n GLY 82 N 3.81 0.50 0.20 4.51 0.00 -1.22 -0.53 105.19 112.46 2drh n GLY 82 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2drh n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2drh h LEU 83 N 0.00 0.35 -0.68 0.99 3.38 -1.89 -3.04 115.31 114.42 2drh h LEU 83 Ca 0.00 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2drh h LEU 83 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2drh h LEU 83 CO 0.00 0.74 0.43 0.40 0.09 0.00 0.00 178.44 180.11 2drh h ILE 84 N 0.27 1.12 0.00 1.22 5.03 -1.96 -1.41 117.51 121.78 2drh h ILE 84 Ca 0.02 -0.30 -0.18 0.00 -0.12 0.00 0.00 64.86 64.29 2drh h ILE 84 Cb 0.88 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 34.83 2drh h ILE 84 CO 0.07 0.16 -0.83 -0.61 -0.68 0.00 0.00 178.15 176.26 2drh h GLN 85 N 0.86 0.02 -0.38 2.37 4.15 -1.96 -1.99 115.11 118.18 2drh h GLN 85 Ca 0.27 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.69 2drh h GLN 85 Cb -0.02 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2drh h GLN 85 CO -0.09 0.83 0.18 1.25 -1.93 0.00 0.00 178.83 179.08 2drh h LEU 86 N 0.01 0.25 -0.49 -2.39 6.46 -1.31 0.21 115.31 118.05 2drh h LEU 86 Ca -0.01 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.66 2drh h LEU 86 Cb 1.46 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 2drh h LEU 86 CO 0.11 0.19 -0.13 -0.50 -0.62 0.00 0.00 178.44 177.49 2drh h TRP 87 N 0.37 1.08 -0.13 1.25 6.55 -1.20 0.54 115.95 124.41 2drh h TRP 87 Ca 0.16 -0.23 -0.04 0.00 0.95 0.00 0.00 58.89 59.73 2drh h TRP 87 Cb 0.09 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.12 2drh h TRP 87 CO -0.11 1.03 -0.06 1.49 -1.05 0.00 0.00 178.44 179.74 2drh h GLU 88 N 0.81 0.27 0.00 0.49 4.57 -0.99 -3.32 114.58 116.41 2drh h GLU 88 Ca 0.12 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2drh h GLU 88 Cb 0.69 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2drh h GLU 88 CO 0.05 0.61 -1.25 1.28 -1.18 0.00 0.00 179.01 178.51 2drh n LEU 89 N -4.68 0.53 -0.53 1.64 4.77 0.03 -4.98 117.00 113.78 2drh n LEU 89 Ca -0.06 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2drh n LEU 89 Cb 0.29 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2drh n LEU 89 CO 0.37 0.02 -0.06 0.61 -1.33 0.00 0.00 177.39 177.00 2drh n GLY 90 N 1.33 0.74 3.23 -0.72 0.00 0.19 -4.99 105.19 104.97 2drh n GLY 90 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2drh n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drh s THR 91 N -2.25 0.59 -0.09 2.61 -4.23 -1.16 0.54 115.64 111.64 2drh s THR 91 Ca 0.00 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2drh s THR 91 Cb 0.00 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2drh s THR 91 CO 0.00 -0.44 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.82 2drh s ILE 92 N -3.72 1.69 -0.09 2.99 1.01 -0.46 -4.32 121.20 118.29 2drh s ILE 92 Ca 0.25 -0.79 0.13 0.00 0.00 0.00 0.00 60.65 60.24 2drh s ILE 92 Cb 0.06 -1.49 0.20 0.00 0.01 0.00 0.00 42.46 41.25 2drh s ILE 92 CO 0.04 0.48 1.10 -1.84 0.00 0.00 0.00 174.94 174.72 2drh n GLU 93 N 3.78 0.87 -3.72 2.79 0.28 -1.26 -2.46 120.64 120.92 2drh n GLU 93 Ca -0.20 -2.09 -0.10 0.00 -0.16 0.00 0.00 57.16 54.61 2drh n GLU 93 Cb 0.52 -1.17 -0.05 0.00 1.43 0.00 0.00 31.44 32.17 2drh n GLU 93 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2drh s THR 94 N -1.94 0.09 0.74 3.84 -4.23 -1.26 -2.21 115.64 110.66 2drh s THR 94 Ca 0.22 -0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 59.81 2drh s THR 94 Cb 0.19 -1.27 0.04 0.00 1.34 0.00 0.00 72.50 72.81 2drh s THR 94 CO 0.02 -0.40 1.12 -2.16 -0.54 0.00 0.00 174.62 172.65 2drh s PRO 95 N -3.83 2.30 -0.19 3.99 0.04 -1.26 -4.84 135.00 131.21 2drh s PRO 95 Ca 0.04 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 2drh s PRO 95 Cb 0.03 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2drh s PRO 95 CO -0.11 -1.63 0.45 0.42 0.04 0.00 0.00 177.00 176.17 2drh s ILE 96 N -2.57 5.17 -0.07 0.56 1.01 0.17 -4.45 121.20 121.02 2drh s ILE 96 Ca 0.65 0.82 0.03 0.00 0.00 0.00 0.00 60.65 62.16 2drh s ILE 96 Cb -0.20 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2drh s ILE 96 CO 0.50 0.24 -0.15 -0.63 0.00 0.00 0.00 174.94 174.90 2drh s ILE 97 N 1.28 2.94 0.00 2.92 -1.09 -0.83 0.18 121.20 126.60 2drh s ILE 97 Ca 0.22 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 2drh s ILE 97 Cb -0.15 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2drh s ILE 97 CO 0.09 0.57 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.40 2drh s LEU 98 N -0.37 2.08 0.00 2.97 1.43 -0.13 -0.95 118.68 123.71 2drh s LEU 98 Ca 0.04 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2drh s LEU 98 Cb -0.12 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.05 2drh s LEU 98 CO 0.02 0.23 0.00 1.07 0.23 0.00 0.00 176.35 177.90 2drh n THR 99 N 2.33 0.00 -2.38 5.49 5.66 -0.97 -1.71 114.28 122.69 2drh n THR 99 Ca -0.16 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.54 2drh n THR 99 Cb 0.53 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 2drh n THR 99 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2drh s ASN 100 N -0.02 6.37 0.22 1.09 2.20 -1.26 -2.73 114.94 120.81 2drh s ASN 100 Ca 0.00 1.26 -0.14 0.00 -0.94 0.00 0.00 52.86 53.03 2drh s ASN 100 Cb 0.00 -2.39 0.26 0.00 -2.00 0.00 0.00 41.25 37.12 2drh s ASN 100 CO 0.00 -0.64 1.60 0.74 -2.94 0.00 0.00 177.10 175.86 2drh h THR 101 N 0.36 0.24 0.00 0.54 2.02 -1.76 -1.23 112.91 113.08 2drh h THR 101 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2drh h THR 101 Cb 1.19 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2drh h THR 101 CO 0.62 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.69 2drh n LEU 102 N -5.48 0.00 -1.14 2.58 4.32 -1.26 -3.34 117.00 112.69 2drh n LEU 102 Ca 0.09 0.19 0.12 0.00 -0.02 0.00 0.00 56.01 56.39 2drh n LEU 102 Cb 0.37 -0.19 0.21 0.00 -1.62 0.00 0.00 43.42 42.19 2drh n LEU 102 CO -0.00 -0.00 0.70 -1.20 -1.22 0.00 0.00 177.39 175.67 2drh n SER 103 N -1.19 3.41 -0.08 -1.43 7.64 -0.47 -4.49 113.62 117.00 2drh n SER 103 Ca 0.17 -1.99 0.06 0.00 1.01 0.00 0.00 58.87 58.12 2drh n SER 103 Cb 0.20 -0.23 0.41 0.00 -1.01 0.00 0.00 64.21 63.58 2drh n SER 103 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2drh h ILE 104 N 4.48 1.04 -0.39 0.44 3.07 -1.56 0.13 117.51 124.72 2drh h ILE 104 Ca 0.00 -0.21 -0.06 0.00 1.55 0.00 0.00 64.86 66.14 2drh h ILE 104 Cb 0.98 0.38 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 2drh h ILE 104 CO 0.00 0.11 -0.00 1.23 -1.05 0.00 0.00 178.15 178.44 2drh h GLY 105 N 0.61 0.75 1.03 0.16 0.00 -1.87 -1.06 103.07 102.68 2drh h GLY 105 Ca 0.23 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2drh h GLY 105 CO -0.06 0.51 0.22 -0.84 0.00 0.00 0.00 176.54 176.36 2drh h THR 106 N 0.52 1.25 -0.66 4.70 2.02 -1.56 -1.70 112.91 117.48 2drh h THR 106 Ca 0.11 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.44 2drh h THR 106 Cb 0.48 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2drh h THR 106 CO 0.02 0.33 0.44 0.00 0.37 0.00 0.00 175.52 176.68 2drh h ALA 107 N 1.09 0.84 -0.46 6.16 0.00 -0.56 -0.09 119.26 126.24 2drh h ALA 107 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2drh h ALA 107 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2drh h ALA 107 CO -0.01 0.26 0.26 0.28 0.00 0.00 0.00 179.25 180.04 2drh h VAL 108 N 0.89 1.16 -0.10 0.00 2.07 -0.89 0.13 116.25 119.51 2drh h VAL 108 Ca 0.24 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2drh h VAL 108 Cb -0.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2drh h VAL 108 CO -0.06 0.17 -0.03 -0.33 0.02 0.00 0.00 177.57 177.34 2drh h GLU 109 N 0.61 -0.01 -0.40 1.57 4.39 -0.56 0.08 114.58 120.26 2drh h GLU 109 Ca 0.16 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2drh h GLU 109 Cb 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2drh h GLU 109 CO -0.03 -0.00 0.12 0.78 -1.16 0.00 0.00 179.01 178.72 2drh h GLY 110 N -0.01 0.67 0.74 -3.84 0.00 -0.82 -1.45 103.07 98.36 2drh h GLY 110 Ca 0.05 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.02 2drh h GLY 110 CO -0.11 0.38 0.24 -2.00 0.00 0.00 0.00 176.54 175.06 2drh h LEU 111 N 0.50 0.35 -1.39 3.11 5.85 -0.55 -0.49 115.31 122.70 2drh h LEU 111 Ca 0.13 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2drh h LEU 111 Cb 0.27 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2drh h LEU 111 CO -0.00 0.25 0.05 -0.07 -0.34 0.00 0.00 178.44 178.32 2drh h LEU 112 N 0.48 0.42 -0.29 2.25 3.38 -0.78 -0.43 115.31 120.34 2drh h LEU 112 Ca 0.21 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2drh h LEU 112 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2drh h LEU 112 CO -0.15 0.45 0.07 0.44 0.09 0.00 0.00 178.44 179.33 2drh h ASP 113 N 0.45 0.03 0.33 -0.43 3.32 -0.00 0.33 116.42 120.45 2drh h ASP 113 Ca 0.10 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2drh h ASP 113 Cb 0.22 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2drh h ASP 113 CO 0.00 0.05 -0.16 0.22 -1.72 0.00 0.00 179.24 177.63 2drh h TYR 114 N 0.18 -0.41 -0.48 4.55 3.20 -0.71 -2.87 116.97 120.42 2drh h TYR 114 Ca 0.13 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2drh h TYR 114 Cb 0.13 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 2drh h TYR 114 CO -0.16 -0.15 0.21 0.82 -1.64 0.00 0.00 178.16 177.24 2drh h ILE 115 N -0.62 0.91 0.00 1.81 2.04 -0.90 -1.98 117.51 118.77 2drh h ILE 115 Ca -0.05 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2drh h ILE 115 Cb 0.45 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2drh h ILE 115 CO 0.07 0.08 -0.33 -0.07 0.00 0.00 0.00 178.15 177.90 2drh h LEU 116 N 0.42 0.00 -0.41 1.44 3.38 -1.00 -1.00 115.31 118.14 2drh h LEU 116 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2drh h LEU 116 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2drh h LEU 116 CO -0.18 0.33 -0.06 -0.33 0.09 0.00 0.00 178.44 178.29 2drh h GLU 117 N 0.00 0.77 0.00 1.13 4.39 -1.17 -3.04 114.58 116.66 2drh h GLU 117 Ca -0.00 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2drh h GLU 117 Cb 0.64 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2drh h GLU 117 CO 0.04 0.88 -0.04 0.39 -1.16 0.00 0.00 179.01 179.12 2drh n GLU 118 N -4.36 0.03 -3.43 2.33 -0.58 -0.80 -4.60 120.64 109.23 2drh n GLU 118 Ca -0.01 0.02 -0.21 0.00 -0.42 0.00 0.00 57.16 56.55 2drh n GLU 118 Cb 0.34 -1.53 -0.11 0.00 -0.57 0.00 0.00 31.44 29.57 2drh n GLU 118 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2drh s ASN 119 N -3.17 2.15 0.00 1.62 0.01 -0.42 -5.00 114.94 110.13 2drh s ASN 119 Ca 0.13 -1.09 0.30 0.00 -0.71 0.00 0.00 52.86 51.49 2drh s ASN 119 Cb 0.18 0.25 1.38 0.00 0.41 0.00 0.00 41.25 43.46 2drh s ASN 119 CO 0.55 -0.38 1.97 -0.62 -1.51 0.00 0.00 177.10 177.11 2drh n GLU 120 N 5.07 0.37 0.10 -0.60 1.02 -1.25 -3.39 120.64 121.96 2drh n GLU 120 Ca -0.00 -0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2drh n GLU 120 Cb 0.44 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.57 2drh n GLU 120 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2drh h ASP 121 N 0.10 0.00 -2.83 1.62 2.03 -1.94 -3.44 116.42 111.96 2drh h ASP 121 Ca 0.00 -0.11 -0.53 0.00 -0.73 0.00 0.00 57.03 55.66 2drh h ASP 121 Cb 0.35 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.88 2drh h ASP 121 CO 0.00 0.05 0.88 -0.63 -1.03 0.00 0.00 179.24 178.51 2drh s ILE 122 N -3.18 2.94 0.00 4.15 1.01 -1.22 -1.86 121.20 123.04 2drh s ILE 122 Ca 0.06 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2drh s ILE 122 Cb 0.12 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2drh s ILE 122 CO 0.69 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2drh n GLY 123 N 3.76 0.87 1.42 6.18 0.00 -1.14 -4.83 105.19 111.45 2drh n GLY 123 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2drh n GLY 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2drh n VAL 124 N -2.07 0.29 0.65 1.61 0.31 -0.90 -4.93 118.33 113.28 2drh n VAL 124 Ca 0.00 0.10 0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2drh n VAL 124 Cb 0.00 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 2drh n VAL 124 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2drh n THR 125 N -2.89 0.00 -4.29 2.52 -2.24 -0.78 -5.02 114.28 101.58 2drh n THR 125 Ca 0.00 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.37 2drh n THR 125 Cb 0.00 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 2drh n THR 125 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2drh n THR 126 N -0.92 0.00 -0.40 4.28 5.66 -0.88 -5.05 114.28 116.97 2drh n THR 126 Ca 0.04 -2.05 0.00 0.00 -3.05 0.00 0.00 64.05 58.99 2drh n THR 126 Cb 0.25 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 2drh n THR 126 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2drh n GLY 127 N -0.49 -2.64 0.00 1.09 0.00 -1.26 -2.98 105.19 98.91 2drh n GLY 127 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2drh n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2drh n SER 128 N -2.91 0.00 -3.91 1.61 3.41 -1.26 -2.88 113.62 107.68 2drh n SER 128 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2drh n SER 128 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2drh n SER 128 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2drh s VAL 129 N 0.98 0.08 -0.89 -3.33 0.11 -1.26 -4.92 120.40 111.17 2drh s VAL 129 Ca 0.00 -0.64 -0.09 0.00 -2.93 0.00 0.00 61.98 58.32 2drh s VAL 129 Cb 0.00 -0.29 0.23 0.00 -1.53 0.00 0.00 36.38 34.78 2drh s VAL 129 CO 0.00 -0.35 0.82 0.21 -3.33 0.00 0.00 175.10 172.44 2drh s ASN 130 N -1.12 6.54 0.29 3.54 2.47 -1.26 -5.06 114.94 120.34 2drh s ASN 130 Ca -0.12 -3.16 -0.30 0.00 0.42 0.00 0.00 52.86 49.71 2drh s ASN 130 Cb -0.07 -2.10 -0.11 0.00 -1.45 0.00 0.00 41.25 37.52 2drh s ASN 130 CO 0.00 -0.39 1.48 -2.16 -3.72 0.00 0.00 177.10 172.32 2drh s PRO 131 N -0.55 4.20 -0.30 0.43 0.04 -1.26 -4.66 135.00 132.91 2drh s PRO 131 Ca 0.23 2.43 -0.06 0.00 0.04 0.00 0.00 61.00 63.64 2drh s PRO 131 Cb -0.11 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2drh s PRO 131 CO -0.08 -0.48 0.07 -1.17 0.04 0.00 0.00 177.00 175.37 2drh s LEU 132 N -0.82 3.90 -0.03 -3.56 2.96 -1.26 -3.41 118.68 116.46 2drh s LEU 132 Ca 0.59 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2drh s LEU 132 Cb -0.44 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2drh s LEU 132 CO 0.49 -0.22 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.56 2drh s VAL 133 N 1.45 0.50 0.26 1.68 1.01 0.31 -1.96 120.40 123.64 2drh s VAL 133 Ca 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2drh s VAL 133 Cb -0.18 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 2drh s VAL 133 CO 0.02 0.20 -0.01 -0.76 0.00 0.00 0.00 175.10 174.54 2drh s LEU 134 N 0.67 2.28 0.31 3.92 1.02 -0.13 0.37 118.68 127.13 2drh s LEU 134 Ca -0.09 -1.23 -0.16 0.00 0.02 0.00 0.00 54.13 52.67 2drh s LEU 134 Cb -0.12 -0.40 0.03 0.00 0.02 0.00 0.00 46.19 45.72 2drh s LEU 134 CO 0.00 -0.47 0.68 -1.83 0.02 0.00 0.00 176.35 174.75 2drh s GLU 135 N -3.82 1.90 0.02 1.70 4.04 -1.26 -2.30 118.70 118.97 2drh s GLU 135 Ca 0.30 -1.24 -0.05 0.00 0.04 0.00 0.00 54.97 54.03 2drh s GLU 135 Cb 0.05 0.58 -0.01 0.00 0.02 0.00 0.00 34.13 34.77 2drh s GLU 135 CO 0.11 -0.86 0.07 0.00 -1.84 0.00 0.00 175.26 172.74 2drh s ASN 137 N -1.70 6.49 -0.21 0.00 3.84 -1.26 -2.07 114.94 120.02 2drh s ASN 137 Ca -0.11 0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.36 2drh s ASN 137 Cb -0.06 -2.36 0.78 0.00 -0.55 0.00 0.00 41.25 39.07 2drh s ASN 137 CO -0.02 -0.65 1.70 -0.90 -2.79 0.00 0.00 177.10 174.45 2drh n ASP 138 N 6.19 5.41 -0.26 -4.21 5.68 -1.26 -4.68 116.55 123.42 2drh n ASP 138 Ca 0.01 -2.85 0.26 0.00 -0.50 0.00 0.00 54.79 51.71 2drh n ASP 138 Cb 0.48 -0.65 0.62 0.00 -1.14 0.00 0.00 41.12 40.44 2drh n ASP 138 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2drh h SER 139 N 3.83 0.21 -0.91 -1.12 4.64 -1.86 0.42 113.55 118.75 2drh h SER 139 Ca 0.00 0.03 0.09 0.00 -0.47 0.00 0.00 61.79 61.44 2drh h SER 139 Cb 1.84 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.86 2drh h SER 139 CO 0.42 0.06 0.59 0.22 -0.87 0.00 0.00 176.83 177.25 2drh h TYR 140 N 0.20 1.01 0.00 4.77 3.20 -1.87 -3.16 116.97 121.12 2drh h TYR 140 Ca 0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2drh h TYR 140 Cb 1.63 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2drh h TYR 140 CO -0.00 0.49 -1.40 1.28 -1.64 0.00 0.00 178.16 176.89 2drh n LEU 141 N -4.52 0.00 -4.60 2.82 4.77 -0.68 -4.50 117.00 110.30 2drh n LEU 141 Ca 0.15 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 2drh n LEU 141 Cb 0.27 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2drh n LEU 141 CO 0.31 0.00 -0.39 0.21 -1.33 0.00 0.00 177.39 176.19 2drh s ASN 142 N -3.01 4.58 -1.32 -1.43 2.47 0.14 -1.81 114.94 114.56 2drh s ASN 142 Ca -0.03 -0.27 -0.17 0.00 0.42 0.00 0.00 52.86 52.81 2drh s ASN 142 Cb 0.06 -0.98 0.05 0.00 -1.45 0.00 0.00 41.25 38.93 2drh s ASN 142 CO 0.37 0.21 1.86 -0.67 -3.72 0.00 0.00 177.10 175.15 2drh n ASP 143 N 0.97 4.59 0.02 -4.21 2.03 -0.84 -4.21 116.55 114.91 2drh n ASP 143 Ca -0.14 -2.89 -0.01 0.00 0.52 0.00 0.00 54.79 52.28 2drh n ASP 143 Cb 0.52 -1.72 0.29 0.00 -0.72 0.00 0.00 41.12 39.49 2drh n ASP 143 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2drh h ILE 144 N 5.25 1.21 0.00 5.18 2.10 -1.89 -2.48 117.51 126.88 2drh h ILE 144 Ca 0.46 -0.90 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 2drh h ILE 144 Cb 0.82 1.09 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2drh h ILE 144 CO 1.55 0.30 -0.04 0.03 -1.08 0.00 0.00 178.15 178.91 2drh h ARG 145 N 0.44 0.00 0.00 2.19 3.08 -1.99 -2.60 114.38 115.50 2drh h ARG 145 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2drh h ARG 145 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2drh h ARG 145 CO 0.02 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 2drh n GLY 146 N -1.18 -1.40 3.64 0.04 0.00 -0.93 -4.71 105.19 100.65 2drh n GLY 146 Ca -0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2drh n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2drh n ARG 147 N -1.85 -1.38 0.14 1.61 1.74 -0.98 -4.84 116.66 111.11 2drh n ARG 147 Ca 0.05 0.85 0.12 0.00 -0.77 0.00 0.00 57.85 58.10 2drh n ARG 147 Cb 0.31 -3.22 0.26 0.00 -1.02 0.00 0.00 32.46 28.79 2drh n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2drh h HIS 148 N -0.41 0.00 -3.20 -1.55 3.86 -1.86 -3.45 115.15 108.54 2drh h HIS 148 Ca -0.50 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.18 2drh h HIS 148 Cb 1.31 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.82 2drh h HIS 148 CO 0.24 0.00 0.75 0.08 0.86 0.00 0.00 177.93 179.86 2drh s VAL 149 N -3.17 2.90 0.13 2.45 1.01 -1.26 -5.00 120.40 117.45 2drh s VAL 149 Ca 0.08 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.83 2drh s VAL 149 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2drh s VAL 149 CO 0.65 0.09 -0.04 -0.54 0.00 0.00 0.00 175.10 175.26 2drh s LYS 150 N 0.26 2.34 0.30 2.72 1.02 -1.26 -4.97 119.74 120.15 2drh s LYS 150 Ca 0.62 -1.01 0.05 0.00 0.02 0.00 0.00 55.97 55.65 2drh s LYS 150 Cb -0.40 -2.38 0.71 0.00 -0.52 0.00 0.00 37.83 35.23 2drh s LYS 150 CO 0.37 0.50 1.79 0.07 -0.92 0.00 0.00 175.35 177.16 2drh h ARG 151 N 3.23 0.78 0.00 1.68 0.11 -1.95 0.13 114.38 118.37 2drh h ARG 151 Ca -0.48 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.54 2drh h ARG 151 Cb 1.18 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 32.08 2drh h ARG 151 CO 0.56 0.52 -0.09 0.93 0.10 0.00 0.00 179.97 181.99 2drh h GLU 152 N 0.81 0.00 -0.39 0.08 3.07 -1.94 -1.50 114.58 114.71 2drh h GLU 152 Ca 0.56 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.40 2drh h GLU 152 Cb 0.81 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 2drh h GLU 152 CO -0.35 0.09 0.18 0.45 -1.40 0.00 0.00 179.01 177.98 2drh h HIS 153 N 0.00 0.53 -0.29 4.33 3.86 -1.13 -0.39 115.15 122.07 2drh h HIS 153 Ca -0.00 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2drh h HIS 153 Cb 0.17 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2drh h HIS 153 CO 0.00 0.40 -0.18 0.28 0.86 0.00 0.00 177.93 179.29 2drh h VAL 154 N 0.55 1.30 -0.63 2.45 2.07 -1.27 -0.48 116.25 120.22 2drh h VAL 154 Ca 0.14 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2drh h VAL 154 Cb 0.08 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2drh h VAL 154 CO -0.02 0.42 0.05 0.58 0.02 0.00 0.00 177.57 178.62 2drh h VAL 155 N 0.38 1.26 -0.28 2.57 2.07 -1.41 -2.48 116.25 118.37 2drh h VAL 155 Ca 0.06 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2drh h VAL 155 Cb 0.72 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2drh h VAL 155 CO 0.05 0.41 0.09 -0.08 0.02 0.00 0.00 177.57 178.06 2drh h GLU 156 N 1.00 0.43 -0.88 1.57 4.57 -0.96 -1.75 114.58 118.56 2drh h GLU 156 Ca 0.19 -0.09 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2drh h GLU 156 Cb 0.50 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.97 2drh h GLU 156 CO 0.02 0.48 0.57 0.00 -1.18 0.00 0.00 179.01 178.91 2drh h ALA 157 N 0.93 1.53 -0.38 2.92 0.00 -0.97 -0.61 119.26 122.67 2drh h ALA 157 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2drh h ALA 157 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2drh h ALA 157 CO -0.00 0.35 -0.31 0.82 0.00 0.00 0.00 179.25 180.11 2drh h ILE 158 N 1.00 1.28 0.00 0.00 2.04 -1.13 -2.76 117.51 117.94 2drh h ILE 158 Ca 0.37 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2drh h ILE 158 Cb 0.18 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2drh h ILE 158 CO -0.13 0.49 0.00 0.29 0.00 0.00 0.00 178.15 178.79 2drh n LYS 159 N -4.08 0.06 0.00 2.37 5.02 -0.68 -2.90 118.16 117.95 2drh n LYS 159 Ca -0.01 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2drh n LYS 159 Cb 0.49 -1.58 0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2drh n LYS 159 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2drh n ARG 160 N -1.69 0.01 -1.71 1.97 1.74 -0.32 -4.97 116.66 111.70 2drh n ARG 160 Ca 0.06 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 2drh n ARG 160 Cb 0.35 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2drh n ARG 160 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2drh n ALA 161 N -1.52 1.94 -3.58 7.54 0.00 -1.06 -4.52 120.51 119.32 2drh n ALA 161 Ca 0.04 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.90 2drh n ALA 161 Cb 0.34 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.41 2drh n ALA 161 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2drh n ASP 162 N 2.54 -1.50 0.21 0.00 5.75 -0.68 -4.70 116.55 118.18 2drh n ASP 162 Ca 0.12 -1.97 -0.15 0.00 -0.01 0.00 0.00 54.79 52.78 2drh n ASP 162 Cb 0.34 2.48 -0.08 0.00 -1.03 0.00 0.00 41.12 42.83 2drh n ASP 162 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2drh h GLU 163 N 0.00 -0.52 -6.45 0.11 3.07 -1.86 -1.12 114.58 107.81 2drh h GLU 163 Ca -0.22 0.04 -0.54 0.00 -0.50 0.00 0.00 59.36 58.14 2drh h GLU 163 Cb 0.87 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.86 2drh h GLU 163 CO 0.29 -0.35 0.15 0.34 -1.40 0.00 0.00 179.01 178.04 2drh s ASP 164 N -4.73 7.32 -0.22 1.42 2.15 -1.26 -4.73 116.67 116.62 2drh s ASP 164 Ca -0.16 1.56 -0.23 0.00 0.43 0.00 0.00 52.55 54.16 2drh s ASP 164 Cb 0.05 -2.48 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 2drh s ASP 164 CO 0.64 0.19 0.64 0.72 -0.17 0.00 0.00 175.17 177.18 2drh s PHE 165 N -0.98 -0.69 0.62 -5.34 -0.12 -1.26 -4.87 117.98 105.34 2drh s PHE 165 Ca 0.35 1.65 -0.16 0.00 -0.05 0.00 0.00 56.93 58.73 2drh s PHE 165 Cb -0.22 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.39 2drh s PHE 165 CO 0.25 -0.35 1.10 -1.21 -0.05 0.00 0.00 175.22 174.95 2drh s GLU 166 N 0.22 3.07 0.31 1.99 2.02 -1.26 -5.07 118.70 119.98 2drh s GLU 166 Ca -0.01 1.38 0.08 0.00 0.02 0.00 0.00 54.97 56.44 2drh s GLU 166 Cb -0.04 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 2drh s GLU 166 CO 0.01 -1.04 -0.07 -1.21 0.02 0.00 0.00 175.26 172.98 2drh s GLU 167 N -3.92 1.68 0.00 1.61 2.02 -1.26 -4.96 118.70 113.87 2drh s GLU 167 Ca 0.67 -1.86 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2drh s GLU 167 Cb -0.20 -1.39 0.00 0.00 0.10 0.00 0.00 34.13 32.65 2drh s GLU 167 CO 0.37 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2drh n GLY 168 N -0.68 0.75 2.97 -1.39 0.00 0.12 -4.69 105.19 102.27 2drh n GLY 168 Ca -0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2drh n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drh n ALA 169 N 0.48 5.03 -2.29 4.61 0.00 -1.26 -0.45 120.51 126.64 2drh n ALA 169 Ca 0.00 -4.04 -0.08 0.00 0.00 0.00 0.00 53.44 49.32 2drh n ALA 169 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.02 2drh n ALA 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2drh s VAL 170 N 2.34 0.19 0.00 0.00 -7.23 -1.26 -4.30 120.40 110.15 2drh s VAL 170 Ca 0.45 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 2drh s VAL 170 Cb 0.10 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.74 2drh s VAL 170 CO -0.03 -0.88 0.00 0.61 -0.31 0.00 0.00 175.10 174.49 2drh n GLY 171 N 0.35 3.13 0.29 2.32 0.00 -1.24 -0.47 105.19 109.57 2drh n GLY 171 Ca -0.16 -0.12 0.18 0.00 0.00 0.00 0.00 46.02 45.93 2drh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drh h ALA 172 N -0.69 1.06 0.00 4.61 0.00 -1.71 -2.42 119.26 120.10 2drh h ALA 172 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2drh h ALA 172 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2drh h ALA 172 CO 0.00 0.04 -0.08 0.41 0.00 0.00 0.00 179.25 179.62 2drh n GLY 173 N -0.47 -1.65 0.26 0.00 0.00 0.38 -4.47 105.19 99.24 2drh n GLY 173 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2drh n GLY 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2drh n THR 174 N -2.18 -0.41 -1.21 2.61 -1.04 -0.92 -1.80 114.28 109.33 2drh n THR 174 Ca 0.05 1.48 -0.02 0.00 -2.04 0.00 0.00 64.05 63.52 2drh n THR 174 Cb 0.42 -1.84 0.24 0.00 -1.82 0.00 0.00 70.33 67.32 2drh n THR 174 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2drh n GLY 175 N -1.17 4.37 3.88 3.41 0.00 -0.95 -4.70 105.19 110.03 2drh n GLY 175 Ca 0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2drh n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2drh s MET 176 N -3.08 3.66 -0.02 1.61 1.00 -0.75 -4.30 119.30 117.42 2drh s MET 176 Ca 0.47 0.60 0.05 0.00 0.00 0.00 0.00 55.69 56.80 2drh s MET 176 Cb 0.40 -2.21 -0.01 0.00 0.00 0.00 0.00 34.83 33.01 2drh s MET 176 CO 0.06 -0.36 -0.17 -1.12 0.00 0.00 0.00 175.02 173.43 2drh s SER 177 N -3.87 2.03 -0.05 3.03 0.01 -1.26 -1.07 113.70 112.52 2drh s SER 177 Ca 0.53 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.45 2drh s SER 177 Cb -0.11 -0.34 0.03 0.00 0.21 0.00 0.00 66.02 65.82 2drh s SER 177 CO 0.45 0.19 0.08 0.00 0.41 0.00 0.00 173.24 174.37 2drh s ALA 178 N -0.25 0.14 -1.70 1.44 0.00 -0.51 -2.40 121.76 118.48 2drh s ALA 178 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2drh s ALA 178 Cb -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2drh s ALA 178 CO 0.00 -0.45 0.00 1.19 0.00 0.00 0.00 175.76 176.50 2drh n PHE 179 N 5.15 -0.93 -2.10 0.00 3.72 0.14 -1.12 117.46 122.32 2drh n PHE 179 Ca -0.07 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.16 2drh n PHE 179 Cb 0.50 -3.65 -0.03 0.00 -0.94 0.00 0.00 39.48 35.36 2drh n PHE 179 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2drh n GLU 180 N -2.86 -1.35 -4.57 -1.08 1.02 -1.25 -3.68 120.64 106.87 2drh n GLU 180 Ca -0.22 0.93 -0.26 0.00 -0.02 0.00 0.00 57.16 57.58 2drh n GLU 180 Cb 0.67 -5.33 -0.10 0.00 -0.02 0.00 0.00 31.44 26.65 2drh n GLU 180 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2drh s PHE 181 N -2.81 2.10 0.22 -0.32 0.08 -0.27 -4.51 117.98 112.47 2drh s PHE 181 Ca 0.00 -0.91 -0.30 0.00 0.12 0.00 0.00 56.93 55.84 2drh s PHE 181 Cb 0.00 -1.49 -0.09 0.00 -0.57 0.00 0.00 43.02 40.87 2drh s PHE 181 CO 0.00 0.15 1.32 0.21 -0.10 0.00 0.00 175.22 176.80 2drh s LYS 182 N -3.80 4.38 0.00 0.44 2.47 -0.79 -1.43 119.74 121.01 2drh s LYS 182 Ca 0.29 2.08 0.00 0.00 -1.56 0.00 0.00 55.97 56.78 2drh s LYS 182 Cb 0.07 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 2drh s LYS 182 CO 0.14 -0.25 0.00 0.41 0.16 0.00 0.00 175.35 175.81 2drh n GLY 183 N 2.20 3.45 0.00 5.54 0.00 -0.24 -4.49 105.19 111.65 2drh n GLY 183 Ca 0.06 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2drh n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2drh n GLY 184 N 5.00 0.35 3.76 -0.02 0.00 -1.12 -4.21 105.19 108.95 2drh n GLY 184 Ca 0.00 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2drh n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2drh s ILE 185 N -4.00 5.02 0.05 -0.61 -1.09 0.41 -1.30 121.20 119.67 2drh s ILE 185 Ca 0.00 1.10 0.01 0.00 -2.23 0.00 0.00 60.65 59.53 2drh s ILE 185 Cb 0.00 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2drh s ILE 185 CO 0.00 0.40 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.22 2drh s GLY 186 N -0.01 0.50 0.12 6.18 0.00 -0.58 0.16 107.32 113.68 2drh s GLY 186 Ca 0.28 -0.88 -0.17 0.00 0.00 0.00 0.00 44.72 43.95 2drh s GLY 186 CO 0.14 -0.95 0.43 -0.45 0.00 0.00 0.00 173.10 172.27 2drh s SER 187 N -1.95 -0.29 -0.07 1.64 0.15 -1.24 -0.64 113.70 111.29 2drh s SER 187 Ca -0.06 -0.22 -0.31 0.00 0.70 0.00 0.00 55.95 56.06 2drh s SER 187 Cb -0.05 0.49 0.12 0.00 -1.71 0.00 0.00 66.02 64.86 2drh s SER 187 CO -0.02 -0.84 1.11 0.00 1.20 0.00 0.00 173.24 174.69 2drh s ALA 188 N -3.60 -1.99 0.10 5.45 0.00 -0.58 -4.50 121.76 116.65 2drh s ALA 188 Ca 0.01 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2drh s ALA 188 Cb 0.01 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2drh s ALA 188 CO -0.11 -0.76 0.11 -1.54 0.00 0.00 0.00 175.76 173.47 2drh s SER 189 N -2.49 0.26 0.01 0.00 1.04 -1.26 0.12 113.70 111.38 2drh s SER 189 Ca 0.09 -0.94 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 2drh s SER 189 Cb 0.00 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 2drh s SER 189 CO -0.05 -0.72 0.02 -0.13 0.98 0.00 0.00 173.24 173.33 2drh s ARG 190 N -3.95 0.26 -0.08 4.02 1.81 0.60 -3.32 118.95 118.29 2drh s ARG 190 Ca 0.13 -0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 53.74 2drh s ARG 190 Cb 0.06 0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.63 2drh s ARG 190 CO -0.05 -0.05 -0.04 0.42 -0.68 0.00 0.00 175.30 174.90 2drh s ILE 191 N -1.04 3.97 0.00 1.52 -1.09 0.10 -0.45 121.20 124.22 2drh s ILE 191 Ca -0.11 -0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2drh s ILE 191 Cb -0.07 -2.65 -0.00 0.00 -1.58 0.00 0.00 42.46 38.16 2drh s ILE 191 CO -0.00 0.59 0.00 0.68 -1.23 0.00 0.00 174.94 174.98 2drh s VAL 192 N -0.75 0.03 -0.22 2.92 -7.23 0.25 -4.18 120.40 111.22 2drh s VAL 192 Ca 0.11 -0.22 -0.06 0.00 -1.81 0.00 0.00 61.98 60.00 2drh s VAL 192 Cb -0.11 -0.08 -0.03 0.00 0.56 0.00 0.00 36.38 36.72 2drh s VAL 192 CO 0.02 -0.12 0.03 -0.70 -0.31 0.00 0.00 175.10 174.01 2drh s GLU 193 N -0.36 3.65 -0.20 4.82 2.12 -1.26 -0.33 118.70 127.15 2drh s GLU 193 Ca -0.04 -0.50 0.01 0.00 0.36 0.00 0.00 54.97 54.80 2drh s GLU 193 Cb -0.02 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.23 2drh s GLU 193 CO -0.00 -0.05 -0.10 0.42 -0.54 0.00 0.00 175.26 174.99 2drh s ILE 194 N 1.20 1.58 -1.20 -3.70 1.01 0.68 -4.79 121.20 115.97 2drh s ILE 194 Ca 0.04 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2drh s ILE 194 Cb -0.14 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2drh s ILE 194 CO 0.02 0.16 0.76 -0.62 0.00 0.00 0.00 174.94 175.27 2drh n GLU 195 N 4.70 -3.07 -1.79 2.79 -0.58 -1.26 -2.34 120.64 119.10 2drh n GLU 195 Ca -0.14 0.60 -0.14 0.00 -0.42 0.00 0.00 57.16 57.06 2drh n GLU 195 Cb 0.47 -4.92 -0.04 0.00 -0.57 0.00 0.00 31.44 26.38 2drh n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2drh n GLY 196 N -1.56 0.76 2.95 0.62 0.00 -1.26 -5.01 105.19 101.68 2drh n GLY 196 Ca -0.19 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 2drh n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2drh s LYS 197 N -3.87 0.49 -0.03 1.61 -0.14 -0.99 -5.13 119.74 111.68 2drh s LYS 197 Ca 0.00 -0.17 -0.19 0.00 -1.36 0.00 0.00 55.97 54.25 2drh s LYS 197 Cb 0.00 -0.49 -0.05 0.00 -1.68 0.00 0.00 37.83 35.61 2drh s LYS 197 CO 0.00 0.08 0.54 0.15 -0.76 0.00 0.00 175.35 175.36 2drh s LYS 198 N 0.07 4.27 0.03 1.68 1.02 -1.26 -0.23 119.74 125.31 2drh s LYS 198 Ca -0.00 0.62 0.03 0.00 0.02 0.00 0.00 55.97 56.64 2drh s LYS 198 Cb -0.04 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2drh s LYS 198 CO -0.00 0.36 -0.09 0.71 -0.92 0.00 0.00 175.35 175.41 2drh s TYR 199 N -0.11 0.78 -0.06 3.18 2.02 0.55 -4.98 117.35 118.73 2drh s TYR 199 Ca 0.29 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2drh s TYR 199 Cb -0.17 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 2drh s TYR 199 CO 0.15 -0.02 -0.07 0.99 -1.57 0.00 0.00 175.55 175.03 2drh s THR 200 N -0.80 3.70 -0.20 -0.71 2.01 -1.26 -0.58 115.64 117.80 2drh s THR 200 Ca -0.02 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2drh s THR 200 Cb -0.07 -2.53 0.05 0.00 0.01 0.00 0.00 72.50 69.96 2drh s THR 200 CO 0.00 0.57 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 2drh s VAL 201 N -0.84 1.64 0.20 3.82 1.01 0.40 -2.89 120.40 123.76 2drh s VAL 201 Ca 0.13 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.13 2drh s VAL 201 Cb -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2drh s VAL 201 CO 0.02 0.13 0.03 -0.83 0.00 0.00 0.00 175.10 174.45 2drh s GLY 202 N 1.39 1.67 -0.04 4.51 0.00 0.42 -0.29 107.32 114.98 2drh s GLY 202 Ca -0.02 -1.43 -0.03 0.00 0.00 0.00 0.00 44.72 43.24 2drh s GLY 202 CO -0.08 -1.46 0.10 0.00 0.00 0.00 0.00 173.10 171.66 2drh s ALA 203 N -1.91 -0.22 -0.08 3.20 0.00 0.12 -1.61 121.76 121.25 2drh s ALA 203 Ca 0.29 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2drh s ALA 203 Cb -0.09 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2drh s ALA 203 CO 0.20 -0.05 -0.10 -1.17 0.00 0.00 0.00 175.76 174.63 2drh s LEU 204 N 0.16 1.49 0.14 0.00 0.20 -0.66 -1.52 118.68 118.48 2drh s LEU 204 Ca -0.01 -0.29 0.09 0.00 0.69 0.00 0.00 54.13 54.61 2drh s LEU 204 Cb -0.02 -0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 44.90 2drh s LEU 204 CO -0.00 -0.02 -0.20 0.68 -0.29 0.00 0.00 176.35 176.52 2drh s VAL 205 N 0.99 1.82 -0.35 1.68 -7.23 0.19 -0.96 120.40 116.53 2drh s VAL 205 Ca -0.09 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2drh s VAL 205 Cb -0.15 -1.74 0.10 0.00 0.56 0.00 0.00 36.38 35.15 2drh s VAL 205 CO -0.00 -0.18 0.07 -0.22 -0.31 0.00 0.00 175.10 174.46 2drh s LEU 206 N -2.33 4.81 -0.06 1.32 2.96 -0.66 -1.53 118.68 123.20 2drh s LEU 206 Ca 0.12 -2.17 -0.20 0.00 -0.22 0.00 0.00 54.13 51.66 2drh s LEU 206 Cb -0.08 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2drh s LEU 206 CO 0.06 -0.39 0.56 -0.94 -1.32 0.00 0.00 176.35 174.31 2drh s SER 207 N 0.96 6.85 -0.37 3.68 1.04 -0.42 -2.27 113.70 123.17 2drh s SER 207 Ca 0.11 1.02 0.11 0.00 0.48 0.00 0.00 55.95 57.67 2drh s SER 207 Cb -0.20 -2.34 0.40 0.00 0.10 0.00 0.00 66.02 63.99 2drh s SER 207 CO -0.07 0.03 1.43 -3.20 0.98 0.00 0.00 173.24 172.41 2drh n ASN 208 N 3.24 -1.51 -3.13 7.02 5.15 -0.01 -2.81 115.26 123.20 2drh n ASN 208 Ca -0.06 -2.35 -0.19 0.00 -0.60 0.00 0.00 54.58 51.38 2drh n ASN 208 Cb 0.51 0.78 -0.07 0.00 -0.53 0.00 0.00 39.78 40.47 2drh n ASN 208 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2drh n PHE 209 N -1.02 -0.74 0.00 1.20 -1.74 -1.01 -1.51 117.46 112.65 2drh n PHE 209 Ca -0.09 -2.66 0.00 0.00 -0.56 0.00 0.00 57.45 54.13 2drh n PHE 209 Cb 0.86 0.27 0.00 0.00 1.52 0.00 0.00 39.48 42.13 2drh n PHE 209 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2drh n GLY 210 N -0.60 -1.91 3.89 4.97 0.00 -1.26 0.25 105.19 110.52 2drh n GLY 210 Ca 0.07 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2drh n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2drh s ARG 211 N -4.70 3.69 0.20 1.61 0.52 -1.26 -2.64 118.95 116.36 2drh s ARG 211 Ca 0.00 0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 2drh s ARG 211 Cb 0.00 -2.52 0.24 0.00 0.52 0.00 0.00 34.95 33.19 2drh s ARG 211 CO 0.00 0.08 1.71 -0.09 0.02 0.00 0.00 175.30 177.02 2drh h ARG 212 N 1.38 0.24 0.00 3.54 9.65 -1.94 -2.29 114.38 124.97 2drh h ARG 212 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2drh h ARG 212 Cb 1.19 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2drh h ARG 212 CO 0.65 0.16 0.00 -0.85 2.80 0.00 0.00 179.97 182.73 2drh n GLU 213 N -5.12 0.14 0.08 0.20 0.00 -1.26 -3.34 120.64 111.35 2drh n GLU 213 Ca 0.07 0.12 -0.12 0.00 0.00 0.00 0.00 57.16 57.24 2drh n GLU 213 Cb 0.28 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.10 2drh n GLU 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2drh h ASP 214 N 0.00 0.23 -0.62 -1.84 3.32 -1.74 -3.35 116.42 112.42 2drh h ASP 214 Ca 0.00 -0.24 -0.72 0.00 0.02 0.00 0.00 57.03 56.09 2drh h ASP 214 Cb 0.28 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2drh h ASP 214 CO 0.00 1.18 0.73 -0.11 -1.72 0.00 0.00 179.24 179.32 2drh n LEU 215 N -3.46 0.92 -3.98 1.55 7.94 -1.21 -4.28 117.00 114.48 2drh n LEU 215 Ca -0.04 0.89 -0.29 0.00 -1.11 0.00 0.00 56.01 55.45 2drh n LEU 215 Cb 0.98 -0.75 -0.17 0.00 0.53 0.00 0.00 43.42 44.01 2drh n LEU 215 CO 0.51 -0.69 -0.47 -0.89 -1.11 0.00 0.00 177.39 174.73 2drh s THR 216 N 3.22 1.41 -0.28 1.96 2.01 0.10 -0.92 115.64 123.13 2drh s THR 216 Ca 0.92 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.34 2drh s THR 216 Cb -1.27 -1.38 0.06 0.00 0.01 0.00 0.00 72.50 69.92 2drh s THR 216 CO 0.66 0.38 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.29 2drh s ILE 217 N 1.54 2.54 -1.46 1.82 1.01 -0.16 -4.18 121.20 122.32 2drh s ILE 217 Ca 0.04 -1.58 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 2drh s ILE 217 Cb -0.13 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.89 2drh s ILE 217 CO -0.10 -0.11 1.07 0.00 0.00 0.00 0.00 174.94 175.81 2drh n ALA 218 N 4.50 -1.30 0.00 9.38 0.00 -1.26 -1.54 120.51 130.29 2drh n ALA 218 Ca -0.12 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2drh n ALA 218 Cb 0.43 -4.92 0.00 0.00 0.00 0.00 0.00 19.45 14.96 2drh n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drh n GLY 219 N -1.83 2.59 3.69 0.00 0.00 -1.26 -5.03 105.19 103.36 2drh n GLY 219 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2drh n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 220 N -2.15 5.02 -0.82 1.61 1.01 -0.59 -4.95 120.40 119.53 2drh s VAL 220 Ca 0.00 1.34 -0.10 0.00 0.00 0.00 0.00 61.98 63.22 2drh s VAL 220 Cb 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2drh s VAL 220 CO 0.00 0.17 2.00 -0.81 0.00 0.00 0.00 175.10 176.46 2drh n PRO 221 N 4.43 1.81 0.17 2.72 -0.04 -1.26 -0.99 135.00 141.84 2drh n PRO 221 Ca -0.01 -1.50 0.18 0.00 -0.04 0.00 0.00 63.50 62.13 2drh n PRO 221 Cb 0.50 -2.54 0.80 0.00 -0.04 0.00 0.00 33.50 32.22 2drh n PRO 221 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2drh h VAL 222 N 3.74 0.47 -0.21 0.52 2.07 -1.83 -2.04 116.25 118.96 2drh h VAL 222 Ca 0.45 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.94 2drh h VAL 222 Cb 0.28 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2drh h VAL 222 CO 1.55 0.00 0.03 1.23 0.02 0.00 0.00 177.57 180.40 2drh h GLY 223 N 0.00 0.38 1.02 2.17 0.00 -1.21 -2.61 103.07 102.82 2drh h GLY 223 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2drh h GLY 223 CO -0.00 0.24 -0.05 1.41 0.00 0.00 0.00 176.54 178.14 2drh h LEU 224 N 0.15 0.87 -2.15 3.11 3.38 -1.51 -2.44 115.31 116.71 2drh h LEU 224 Ca 0.06 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2drh h LEU 224 Cb 0.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2drh h LEU 224 CO 0.00 0.99 -0.03 -0.33 0.09 0.00 0.00 178.44 179.17 2drh h GLU 225 N 0.72 0.00 -0.45 1.13 4.39 -1.50 -1.94 114.58 116.94 2drh h GLU 225 Ca 0.13 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.66 2drh h GLU 225 Cb 0.58 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 2drh h GLU 225 CO 0.03 0.03 0.07 1.28 -1.16 0.00 0.00 179.01 179.26 2drh n LEU 226 N -4.16 4.59 -0.30 1.33 4.32 -0.99 -4.78 117.00 117.01 2drh n LEU 226 Ca -0.03 -3.47 -0.08 0.00 -0.02 0.00 0.00 56.01 52.42 2drh n LEU 226 Cb 0.11 -0.65 -0.04 0.00 -1.62 0.00 0.00 43.42 41.23 2drh n LEU 226 CO 0.31 1.01 0.55 0.11 -1.22 0.00 0.00 177.39 178.15 2drh h LYS 227 N 1.44 -0.12 -0.00 3.23 1.57 -0.88 -2.00 116.57 119.82 2drh h LYS 227 Ca 0.21 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2drh h LYS 227 Cb 1.82 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.15 2drh h LYS 227 CO 0.46 -0.08 -0.00 0.09 -0.57 0.00 0.00 179.45 179.36 2drh n ASN 228 N -5.38 0.00 -4.75 0.86 5.03 -1.26 -4.88 115.26 104.89 2drh n ASN 228 Ca 0.04 -0.91 -0.41 0.00 0.87 0.00 0.00 54.58 54.16 2drh n ASN 228 Cb 0.34 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 39.05 2drh n ASN 228 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2drh s TRP 229 N -2.06 2.78 1.05 3.10 -0.11 -0.75 -4.93 118.94 118.01 2drh s TRP 229 Ca 0.46 0.78 -0.18 0.00 1.22 0.00 0.00 56.10 58.38 2drh s TRP 229 Cb 0.22 -4.05 0.04 0.00 -1.50 0.00 0.00 33.47 28.17 2drh s TRP 229 CO 0.38 -3.56 -0.08 -2.30 -4.62 0.00 0.00 176.95 166.77 2drh n PRO 230 N 2.28 -0.95 -0.25 5.86 -0.02 -1.26 -4.39 135.00 136.27 2drh n PRO 230 Ca 0.08 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2drh n PRO 230 Cb 0.37 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2drh n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2drh n GLY 231 N 2.10 0.84 3.80 -1.23 0.00 -1.26 -4.60 105.19 104.84 2drh n GLY 231 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2drh n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2drh s ARG 232 N -0.75 3.92 0.00 1.61 0.52 -1.26 -4.73 118.95 118.26 2drh s ARG 232 Ca 0.00 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 2drh s ARG 232 Cb 0.00 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2drh s ARG 232 CO 0.00 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.41 2drh n GLY 233 N -0.30 -0.54 0.00 -3.53 0.00 -1.26 -5.07 105.19 94.49 2drh n GLY 233 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2drh n GLY 233 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2drh n SER 239 N 0.00 -0.05 -3.64 1.61 2.88 -0.57 -4.97 113.62 108.89 2drh n SER 239 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2drh n SER 239 Cb 0.00 0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 2drh n SER 239 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2drh s ILE 240 N -1.08 0.00 -0.11 2.46 2.07 0.93 -0.83 121.20 124.63 2drh s ILE 240 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2drh s ILE 240 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2drh s ILE 240 CO 0.00 0.00 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.24 2drh s ILE 241 N 0.41 2.83 -0.18 2.00 -1.09 -0.96 -1.58 121.20 122.62 2drh s ILE 241 Ca 0.01 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 2drh s ILE 241 Cb -0.05 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.69 2drh s ILE 241 CO -0.09 0.54 -0.17 -0.04 -1.23 0.00 0.00 174.94 173.94 2drh s MET 242 N 0.23 3.09 -0.24 2.79 -1.94 0.91 -1.64 119.30 122.49 2drh s MET 242 Ca -0.10 -0.79 -0.05 0.00 -1.71 0.00 0.00 55.69 53.03 2drh s MET 242 Cb -0.16 -2.62 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 2drh s MET 242 CO 0.06 -0.14 0.01 0.42 -0.01 0.00 0.00 175.02 175.35 2drh s ILE 243 N 1.17 3.69 -0.10 2.53 -1.09 -0.14 -0.13 121.20 127.13 2drh s ILE 243 Ca 0.02 -0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2drh s ILE 243 Cb -0.14 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 2drh s ILE 243 CO -0.08 0.32 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.27 2drh s ILE 244 N 1.51 3.80 0.04 2.92 -1.09 0.14 -1.66 121.20 126.86 2drh s ILE 244 Ca 0.05 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.09 2drh s ILE 244 Cb -0.15 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2drh s ILE 244 CO -0.01 0.56 -0.13 0.00 -1.23 0.00 0.00 174.94 174.13 2drh s ALA 245 N -0.34 1.11 0.04 9.38 0.00 -0.63 -1.69 121.76 129.63 2drh s ALA 245 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 2drh s ALA 245 Cb -0.12 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.88 2drh s ALA 245 CO 0.02 0.20 0.43 -0.08 0.00 0.00 0.00 175.76 176.34 2drh s THR 246 N -0.90 0.05 -1.78 0.00 -1.32 -0.98 -0.43 115.64 110.28 2drh s THR 246 Ca 0.01 -0.41 0.20 0.00 -1.21 0.00 0.00 61.69 60.28 2drh s THR 246 Cb -0.08 -0.95 0.56 0.00 -1.51 0.00 0.00 72.50 70.52 2drh s THR 246 CO 0.01 -0.23 1.47 -0.90 -2.21 0.00 0.00 174.62 172.76 2drh n ASP 247 N 0.50 3.71 -4.74 8.08 5.75 -1.14 -1.68 116.55 127.03 2drh n ASP 247 Ca -0.18 -2.00 -0.40 0.00 -0.01 0.00 0.00 54.79 52.20 2drh n ASP 247 Cb 0.60 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2drh n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2drh s ALA 248 N -1.03 3.32 -0.08 2.12 0.00 -1.26 -4.42 121.76 120.42 2drh s ALA 248 Ca 0.43 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 2drh s ALA 248 Cb 0.23 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 2drh s ALA 248 CO 0.30 0.06 1.50 -1.25 0.00 0.00 0.00 175.76 176.37 2drh s PRO 249 N -0.22 4.21 -0.12 0.00 0.04 -1.26 -4.61 135.00 133.03 2drh s PRO 249 Ca 0.42 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 2drh s PRO 249 Cb -0.22 -3.86 0.03 0.00 0.04 0.00 0.00 34.50 30.49 2drh s PRO 249 CO 0.27 -0.77 0.33 -0.51 0.04 0.00 0.00 177.00 176.36 2drh s LEU 250 N 3.64 0.75 0.94 -3.56 1.43 -1.25 -1.67 118.68 118.96 2drh s LEU 250 Ca 0.66 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 2drh s LEU 250 Cb -0.30 1.13 0.16 0.00 0.03 0.00 0.00 46.19 47.21 2drh s LEU 250 CO 0.25 -0.12 1.18 0.42 0.23 0.00 0.00 176.35 178.30 2drh s THR 251 N 0.14 1.95 0.15 5.49 -4.23 -1.26 -4.80 115.64 113.07 2drh s THR 251 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.33 2drh s THR 251 Cb -0.02 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2drh s THR 251 CO 0.01 0.00 1.73 1.23 -0.54 0.00 0.00 174.62 177.04 2drh h GLY 252 N -1.58 0.34 0.35 3.99 0.00 -1.84 -1.24 103.07 103.09 2drh h GLY 252 Ca -0.48 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 46.94 2drh h GLY 252 CO 0.55 -0.03 0.18 -0.09 0.00 0.00 0.00 176.54 177.15 2drh h ARG 253 N 0.15 0.33 -0.26 4.80 2.43 -1.93 -0.68 114.38 119.22 2drh h ARG 253 Ca 0.14 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2drh h ARG 253 Cb 0.16 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2drh h ARG 253 CO -0.20 0.22 -0.10 1.96 -1.51 0.00 0.00 179.97 180.34 2drh h GLN 254 N 0.34 0.42 0.00 0.20 4.20 -1.80 -2.11 115.11 116.35 2drh h GLN 254 Ca 0.29 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2drh h GLN 254 Cb 0.38 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2drh h GLN 254 CO -0.32 0.53 -0.31 -0.07 -0.67 0.00 0.00 178.83 177.98 2drh h LEU 255 N 0.40 0.00 -0.57 1.46 3.38 0.03 -1.35 115.31 118.66 2drh h LEU 255 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2drh h LEU 255 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2drh h LEU 255 CO 0.02 0.31 -0.50 0.78 0.09 0.00 0.00 178.44 179.14 2drh h ASN 256 N 0.00 0.61 -0.25 -0.43 2.35 -0.61 -1.23 115.58 116.02 2drh h ASN 256 Ca -0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2drh h ASN 256 Cb 0.86 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2drh h ASN 256 CO 0.04 1.01 0.05 0.03 -1.65 0.00 0.00 177.43 176.91 2drh h ARG 257 N 0.44 0.41 -0.45 0.81 3.08 -1.06 -2.67 114.38 114.94 2drh h ARG 257 Ca 0.02 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2drh h ARG 257 Cb 1.03 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 2drh h ARG 257 CO 0.10 0.52 0.22 0.28 -1.07 0.00 0.00 179.97 180.02 2drh h VAL 258 N 0.23 0.96 -0.88 2.04 2.07 -1.12 -2.21 116.25 117.34 2drh h VAL 258 Ca 0.08 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.58 2drh h VAL 258 Cb 0.30 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 2drh h VAL 258 CO 0.00 0.08 0.49 0.00 0.02 0.00 0.00 177.57 178.17 2drh h ALA 259 N 1.24 1.33 -0.08 1.67 0.00 -1.01 -1.17 119.26 121.23 2drh h ALA 259 Ca 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2drh h ALA 259 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2drh h ALA 259 CO -0.14 0.01 -0.07 0.87 0.00 0.00 0.00 179.25 179.92 2drh h LYS 260 N 0.74 0.12 0.00 0.00 1.57 -1.07 -2.43 116.57 115.50 2drh h LYS 260 Ca 0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2drh h LYS 260 Cb 0.58 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2drh h LYS 260 CO -0.32 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 2drh h ARG 261 N 0.12 0.00 0.00 3.15 2.47 -1.05 -2.46 114.38 116.61 2drh h ARG 261 Ca 0.03 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2drh h ARG 261 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2drh h ARG 261 CO 0.01 0.00 -0.18 0.00 0.56 0.00 0.00 179.97 180.37 2drh h ALA 262 N 2.05 1.51 0.00 0.04 0.00 -1.43 -1.90 119.26 119.53 2drh h ALA 262 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2drh h ALA 262 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2drh h ALA 262 CO 0.00 0.22 -0.23 0.82 0.00 0.00 0.00 179.25 180.06 2drh h ILE 263 N 0.00 0.72 -0.54 0.00 1.08 -1.60 -2.39 117.51 114.78 2drh h ILE 263 Ca -0.00 -0.99 -0.04 0.00 -0.39 0.00 0.00 64.86 63.43 2drh h ILE 263 Cb 0.35 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 2drh h ILE 263 CO 0.02 0.23 0.16 0.58 -0.69 0.00 0.00 178.15 178.46 2drh h VAL 264 N 0.00 1.24 -0.54 1.67 2.07 -1.50 -0.65 116.25 118.54 2drh h VAL 264 Ca -0.00 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 2drh h VAL 264 Cb 0.60 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2drh h VAL 264 CO 0.03 0.30 0.02 1.23 0.02 0.00 0.00 177.57 179.16 2drh h GLY 265 N 0.75 1.03 0.82 2.17 0.00 -1.53 -2.50 103.07 103.81 2drh h GLY 265 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2drh h GLY 265 CO -0.00 0.68 -0.15 -2.00 0.00 0.00 0.00 176.54 175.07 2drh h LEU 266 N 0.83 -0.39 -1.23 3.11 5.85 -1.16 -2.76 115.31 119.55 2drh h LEU 266 Ca 0.16 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2drh h LEU 266 Cb 0.51 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2drh h LEU 266 CO 0.02 -0.22 0.57 0.00 -0.34 0.00 0.00 178.44 178.47 2drh h ALA 267 N 0.50 1.68 0.00 1.25 0.00 -1.05 -1.81 119.26 119.83 2drh h ALA 267 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2drh h ALA 267 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2drh h ALA 267 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2drh h ARG 268 N 0.83 0.00 -0.08 0.00 3.08 -1.15 -2.06 114.38 115.01 2drh h ARG 268 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2drh h ARG 268 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2drh h ARG 268 CO -0.17 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.98 2drh n THR 269 N -2.98 0.07 0.00 2.04 -2.24 -0.79 -4.66 114.28 105.73 2drh n THR 269 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2drh n THR 269 Cb 0.25 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2drh n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2drh n GLY 270 N 1.29 1.27 3.59 3.38 0.00 -0.77 -0.72 105.19 113.22 2drh n GLY 270 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2drh n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2drh s GLY 271 N -2.00 1.66 0.00 -0.02 0.00 -0.75 -4.71 107.32 101.50 2drh s GLY 271 Ca 0.00 -0.64 0.16 0.00 0.00 0.00 0.00 44.72 44.24 2drh s GLY 271 CO 0.00 1.76 1.04 -1.72 0.00 0.00 0.00 173.10 174.18 2drh n TYR 272 N 6.40 0.08 -3.44 1.90 4.02 -1.26 -3.79 117.16 121.07 2drh n TYR 272 Ca 0.03 -0.06 -0.21 0.00 -0.01 0.00 0.00 57.90 57.65 2drh n TYR 272 Cb 0.48 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.85 2drh n TYR 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2drh n ALA 273 N 0.89 -2.53 -0.54 -0.72 0.00 -1.26 -4.94 120.51 111.40 2drh n ALA 273 Ca 0.10 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 2drh n ALA 273 Cb 0.41 -4.38 0.23 0.00 0.00 0.00 0.00 19.45 15.70 2drh n ALA 273 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2drh n TYR 274 N -3.47 -1.02 -0.23 0.00 4.01 -1.26 -4.81 117.16 110.38 2drh n TYR 274 Ca -0.08 -0.03 0.01 0.00 -0.16 0.00 0.00 57.90 57.63 2drh n TYR 274 Cb 0.60 -1.72 0.08 0.00 -0.31 0.00 0.00 39.34 37.98 2drh n TYR 274 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2drh h ASN 275 N -2.47 -0.59 -0.35 7.72 -1.24 -2.03 -1.58 115.58 115.03 2drh h ASN 275 Ca -0.58 0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2drh h ASN 275 Cb 1.33 0.41 0.00 0.00 0.73 0.00 0.00 38.32 40.78 2drh h ASN 275 CO 0.46 -0.22 0.00 0.61 -1.29 0.00 0.00 177.43 176.99 2drh n GLY 276 N -1.45 1.42 3.54 1.57 0.00 -1.26 -4.66 105.19 104.34 2drh n GLY 276 Ca 0.09 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2drh n GLY 276 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2drh s SER 277 N -0.75 6.28 -0.92 1.61 0.15 -0.60 -4.62 113.70 114.85 2drh s SER 277 Ca 0.27 -0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.46 2drh s SER 277 Cb 0.17 -2.26 0.04 0.00 -1.71 0.00 0.00 66.02 62.25 2drh s SER 277 CO 0.14 -0.54 1.43 -0.83 1.20 0.00 0.00 173.24 174.64 2drh s GLY 278 N 1.81 1.08 -0.33 9.45 0.00 -1.15 -4.38 107.32 113.81 2drh s GLY 278 Ca 0.18 -1.93 -0.10 0.00 0.00 0.00 0.00 44.72 42.86 2drh s GLY 278 CO 0.14 2.72 0.18 0.99 0.00 0.00 0.00 173.10 177.14 2drh s ASP 279 N 4.79 5.67 -0.01 1.64 1.01 -0.90 -0.05 116.67 128.82 2drh s ASP 279 Ca 0.44 -0.64 -0.01 0.00 0.71 0.00 0.00 52.55 53.05 2drh s ASP 279 Cb -0.03 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.87 2drh s ASP 279 CO -0.02 -0.25 0.03 -0.63 0.21 0.00 0.00 175.17 174.51 2drh s ILE 280 N 1.61 0.01 -0.05 0.77 1.01 -0.62 -1.26 121.20 122.67 2drh s ILE 280 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.65 2drh s ILE 280 Cb -0.18 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 2drh s ILE 280 CO 0.07 -0.05 -0.23 0.00 0.00 0.00 0.00 174.94 174.73 2drh s ALA 281 N -0.14 1.96 -0.12 9.38 0.00 -0.63 -0.06 121.76 132.14 2drh s ALA 281 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2drh s ALA 281 Cb -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2drh s ALA 281 CO -0.00 0.38 -0.13 0.08 0.00 0.00 0.00 175.76 176.08 2drh s VAL 282 N -0.13 1.41 0.01 0.00 1.01 0.82 -1.07 120.40 122.45 2drh s VAL 282 Ca -0.03 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2drh s VAL 282 Cb -0.13 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2drh s VAL 282 CO 0.03 0.43 -0.26 0.00 0.00 0.00 0.00 175.10 175.30 2drh s ALA 283 N 1.22 2.22 0.04 5.51 0.00 0.29 0.28 121.76 131.32 2drh s ALA 283 Ca -0.02 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 2drh s ALA 283 Cb -0.14 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2drh s ALA 283 CO -0.05 0.53 0.22 -0.59 0.00 0.00 0.00 175.76 175.88 2drh s PHE 284 N -0.70 0.02 0.07 0.00 -0.12 -0.68 0.93 117.98 117.50 2drh s PHE 284 Ca 0.11 -0.23 0.08 0.00 -0.05 0.00 0.00 56.93 56.83 2drh s PHE 284 Cb -0.10 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 2drh s PHE 284 CO 0.00 -0.45 -0.17 0.45 -0.05 0.00 0.00 175.22 175.00 2drh s SER 285 N -2.12 3.88 0.00 1.98 0.15 -0.85 -2.33 113.70 114.40 2drh s SER 285 Ca -0.04 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.38 2drh s SER 285 Cb -0.01 -0.61 0.16 0.00 -1.71 0.00 0.00 66.02 63.85 2drh s SER 285 CO -0.04 0.23 1.22 0.35 1.20 0.00 0.00 173.24 176.19 2drh n THR 286 N 1.27 0.00 0.04 6.45 -2.24 -0.68 -4.01 114.28 115.11 2drh n THR 286 Ca -0.16 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 2drh n THR 286 Cb 0.52 1.30 0.21 0.00 -2.10 0.00 0.00 70.33 70.26 2drh n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2drh h ALA 287 N 4.28 1.10 -3.74 6.98 0.00 -1.77 -3.41 119.26 122.70 2drh h ALA 287 Ca 0.00 -0.36 -0.64 0.00 0.00 0.00 0.00 54.91 53.91 2drh h ALA 287 Cb 0.85 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.15 2drh h ALA 287 CO 0.00 0.56 -0.78 -0.80 0.00 0.00 0.00 179.25 178.23 2drh s ASN 288 N -6.83 4.25 -0.06 0.00 0.01 -1.26 -4.96 114.94 106.09 2drh s ASN 288 Ca -0.06 -1.42 -0.19 0.00 -0.71 0.00 0.00 52.86 50.48 2drh s ASN 288 Cb 0.14 -1.40 -0.05 0.00 0.41 0.00 0.00 41.25 40.35 2drh s ASN 288 CO 0.79 -0.24 0.53 -0.13 -1.51 0.00 0.00 177.10 176.54 2drh s ARG 289 N 1.20 4.29 -0.27 -0.60 0.52 -1.26 -3.58 118.95 119.26 2drh s ARG 289 Ca -0.05 0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 55.67 2drh s ARG 289 Cb -0.19 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.88 2drh s ARG 289 CO -0.06 0.29 0.09 0.42 0.02 0.00 0.00 175.30 176.05 2drh s ILE 290 N 0.15 4.30 -0.12 1.52 -1.09 0.21 -4.89 121.20 121.29 2drh s ILE 290 Ca 0.28 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 2drh s ILE 290 Cb -0.17 -3.09 -0.01 0.00 -1.58 0.00 0.00 42.46 37.61 2drh s ILE 290 CO 0.14 0.23 1.07 -0.54 -1.23 0.00 0.00 174.94 174.61 2drh s LYS 291 N 1.59 4.37 0.30 2.79 1.02 -1.26 0.11 119.74 128.67 2drh s LYS 291 Ca 0.05 1.46 0.05 0.00 0.02 0.00 0.00 55.97 57.56 2drh s LYS 291 Cb -0.16 -3.57 0.82 0.00 -0.52 0.00 0.00 37.83 34.39 2drh s LYS 291 CO 0.04 -0.42 1.64 1.25 -0.92 0.00 0.00 175.35 176.94 2drh h HIS 292 N 7.29 0.47 -0.58 3.18 -0.00 -1.16 -0.91 115.15 123.45 2drh h HIS 292 Ca -0.29 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 2drh h HIS 292 Cb 1.13 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2drh h HIS 292 CO 0.73 -0.22 0.00 0.66 -0.00 0.00 0.00 177.93 179.09 2drh n TYR 293 N -5.20 0.89 -1.66 5.26 4.01 -1.26 -5.00 117.16 114.20 2drh n TYR 293 Ca 0.24 -0.42 -0.43 0.00 -0.16 0.00 0.00 57.90 57.14 2drh n TYR 293 Cb 0.77 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.74 2drh n TYR 293 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2drh n GLU 294 N 1.14 1.85 0.00 -0.72 4.07 -0.35 -4.90 120.64 121.73 2drh n GLU 294 Ca 0.20 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 2drh n GLU 294 Cb 0.56 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.77 2drh n GLU 294 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2drh n LYS 295 N 0.57 3.48 -3.35 5.31 5.02 -1.26 -5.08 118.16 122.85 2drh n LYS 295 Ca 0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 2drh n LYS 295 Cb 0.35 -0.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.74 2drh n LYS 295 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2drh s GLU 296 N -0.69 3.63 0.23 1.97 2.02 -1.26 -5.02 118.70 119.59 2drh s GLU 296 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 54.97 54.67 2drh s GLU 296 Cb 0.00 -2.65 -0.14 0.00 0.10 0.00 0.00 34.13 31.44 2drh s GLU 296 CO 0.00 0.22 1.37 0.28 0.02 0.00 0.00 175.26 177.15 2drh n VAL 297 N -0.91 0.99 -4.07 2.63 0.31 -1.26 -4.97 118.33 111.05 2drh n VAL 297 Ca -0.02 -0.25 -0.23 0.00 -0.01 0.00 0.00 64.34 63.83 2drh n VAL 297 Cb 0.54 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 2drh n VAL 297 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2drh s ILE 298 N -0.12 2.85 -0.27 2.52 -4.36 -1.26 -5.10 121.20 115.45 2drh s ILE 298 Ca 0.68 -1.68 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 2drh s ILE 298 Cb -0.67 -2.98 0.04 0.00 1.25 0.00 0.00 42.46 40.10 2drh s ILE 298 CO 0.51 -0.14 -0.04 -1.61 0.24 0.00 0.00 174.94 173.90 2drh s GLU 299 N -3.87 2.57 -0.24 0.37 2.02 -1.26 -5.08 118.70 113.21 2drh s GLU 299 Ca 0.39 -1.16 -0.20 0.00 0.02 0.00 0.00 54.97 54.02 2drh s GLU 299 Cb -0.01 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 2drh s GLU 299 CO 0.23 -0.53 0.60 0.42 0.02 0.00 0.00 175.26 176.00 2drh s ILE 300 N 1.27 5.02 0.16 -1.63 -1.09 -1.26 -5.04 121.20 118.63 2drh s ILE 300 Ca -0.03 1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 59.16 2drh s ILE 300 Cb -0.19 -3.91 -0.07 0.00 -1.58 0.00 0.00 42.46 36.72 2drh s ILE 300 CO -0.03 0.07 0.97 -0.54 -1.23 0.00 0.00 174.94 174.19 2drh s LYS 301 N 2.27 4.73 -0.27 2.79 1.02 -1.26 -5.03 119.74 123.99 2drh s LYS 301 Ca 0.25 1.50 -0.23 0.00 0.02 0.00 0.00 55.97 57.52 2drh s LYS 301 Cb -0.16 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 33.90 2drh s LYS 301 CO 0.09 0.29 0.73 0.00 -0.92 0.00 0.00 175.35 175.54 2drh s ALA 302 N -0.41 -1.81 0.28 5.17 0.00 -1.26 -3.81 121.76 119.92 2drh s ALA 302 Ca 0.45 2.11 -0.29 0.00 0.00 0.00 0.00 51.96 54.24 2drh s ALA 302 Cb -0.25 -1.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 2drh s ALA 302 CO 0.31 -0.34 1.00 -0.51 0.00 0.00 0.00 175.76 176.22 2drh s LEU 303 N 0.66 4.51 0.26 0.00 1.43 -0.67 -4.97 118.68 119.90 2drh s LEU 303 Ca -0.02 2.04 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 2drh s LEU 303 Cb -0.05 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2drh s LEU 303 CO -0.04 -0.04 1.32 -2.16 0.23 0.00 0.00 176.35 175.66 2drh s PRO 304 N -1.55 4.37 0.55 1.29 0.04 -1.26 -4.87 135.00 133.56 2drh s PRO 304 Ca 0.45 2.14 0.35 0.00 0.04 0.00 0.00 61.00 63.98 2drh s PRO 304 Cb -0.26 -3.14 1.52 0.00 0.04 0.00 0.00 34.50 32.67 2drh s PRO 304 CO 0.33 -0.23 1.82 -0.44 0.04 0.00 0.00 177.00 178.52 2drh h ASP 305 N 4.55 0.00 0.40 6.66 3.32 -2.01 -0.33 116.42 129.01 2drh h ASP 305 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2drh h ASP 305 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2drh h ASP 305 CO 0.73 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.71 2drh n SER 306 N -4.17 0.61 -0.37 6.45 3.41 -1.26 -2.75 113.62 115.54 2drh n SER 306 Ca 0.23 0.71 0.03 0.00 -0.26 0.00 0.00 58.87 59.58 2drh n SER 306 Cb 1.15 -0.81 0.09 0.00 -0.26 0.00 0.00 64.21 64.38 2drh n SER 306 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2drh n VAL 307 N -2.23 1.03 -0.29 -3.33 0.24 -0.13 -4.73 118.33 108.89 2drh n VAL 307 Ca 0.01 -1.03 0.12 0.00 -2.04 0.00 0.00 64.34 61.39 2drh n VAL 307 Cb 0.14 0.48 0.31 0.00 -1.47 0.00 0.00 33.84 33.30 2drh n VAL 307 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2drh n ILE 308 N 0.04 0.94 -0.12 1.34 -5.35 -1.11 -4.48 119.36 110.62 2drh n ILE 308 Ca 0.07 -0.97 0.06 0.00 -0.27 0.00 0.00 62.75 61.63 2drh n ILE 308 Cb 0.36 0.56 0.38 0.00 -1.74 0.00 0.00 39.64 39.20 2drh n ILE 308 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2drh h SER 309 N 4.28 0.59 -0.71 7.28 0.02 -1.85 -0.88 113.55 122.29 2drh h SER 309 Ca 0.00 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2drh h SER 309 Cb 0.99 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2drh h SER 309 CO 0.00 0.40 0.47 -0.65 -1.14 0.00 0.00 176.83 175.91 2drh h PRO 310 N 0.68 0.84 -0.15 3.45 0.11 -1.98 -0.46 132.00 134.50 2drh h PRO 310 Ca 0.25 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 2drh h PRO 310 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2drh h PRO 310 CO -0.07 0.56 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.83 2drh h LEU 311 N 0.87 0.34 -0.43 2.35 3.38 -1.49 0.28 115.31 120.61 2drh h LEU 311 Ca 0.28 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2drh h LEU 311 Cb 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2drh h LEU 311 CO -0.08 0.70 0.06 -0.26 0.09 0.00 0.00 178.44 178.95 2drh h PHE 312 N 0.28 0.78 -0.19 1.13 0.04 -0.82 -1.06 116.94 117.10 2drh h PHE 312 Ca 0.03 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 2drh h PHE 312 Cb 0.80 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2drh h PHE 312 CO 0.02 0.75 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.23 2drh h LYS 313 N 0.58 0.35 -0.70 1.51 3.64 -0.98 -2.51 116.57 118.46 2drh h LYS 313 Ca 0.13 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2drh h LYS 313 Cb 0.40 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2drh h LYS 313 CO 0.01 0.59 0.46 0.00 -2.27 0.00 0.00 179.45 178.25 2drh h ALA 314 N 0.74 1.68 0.26 5.00 0.00 -0.88 0.11 119.26 126.17 2drh h ALA 314 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2drh h ALA 314 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2drh h ALA 314 CO 0.02 0.22 -0.12 1.15 0.00 0.00 0.00 179.25 180.51 2drh h THR 315 N 0.76 0.79 -0.92 0.00 2.02 -1.04 0.55 112.91 115.07 2drh h THR 315 Ca 0.30 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2drh h THR 315 Cb 0.20 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2drh h THR 315 CO -0.09 0.08 0.57 0.00 0.37 0.00 0.00 175.52 176.45 2drh h ALA 316 N 0.15 1.30 0.18 6.16 0.00 -0.97 -0.99 119.26 125.10 2drh h ALA 316 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2drh h ALA 316 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2drh h ALA 316 CO 0.06 0.28 -0.09 0.93 0.00 0.00 0.00 179.25 180.43 2drh h GLU 317 N 1.00 -0.24 -0.82 0.00 5.08 -0.77 -1.18 114.58 117.65 2drh h GLU 317 Ca 0.42 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 2drh h GLU 317 Cb 0.27 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2drh h GLU 317 CO -0.21 -0.01 0.48 0.00 -1.00 0.00 0.00 179.01 178.27 2drh h ALA 318 N 0.35 1.16 -0.14 3.43 0.00 -0.50 -1.62 119.26 121.94 2drh h ALA 318 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2drh h ALA 318 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2drh h ALA 318 CO 0.04 0.13 0.01 0.28 0.00 0.00 0.00 179.25 179.71 2drh h VAL 319 N 0.82 1.24 -0.25 0.00 2.07 -1.09 0.22 116.25 119.24 2drh h VAL 319 Ca 0.39 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2drh h VAL 319 Cb 0.32 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2drh h VAL 319 CO -0.23 0.22 0.03 -0.08 0.02 0.00 0.00 177.57 177.54 2drh h GLU 320 N -0.01 0.12 -0.46 1.57 4.81 -0.75 -0.56 114.58 119.31 2drh h GLU 320 Ca 0.04 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2drh h GLU 320 Cb 0.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2drh h GLU 320 CO 0.00 0.08 -0.21 1.49 -0.73 0.00 0.00 179.01 179.64 2drh h GLU 321 N 0.12 0.96 -0.86 1.92 4.81 -1.31 -2.68 114.58 117.54 2drh h GLU 321 Ca 0.12 -0.42 0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2drh h GLU 321 Cb 0.13 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 2drh h GLU 321 CO -0.17 1.09 0.56 0.00 -0.73 0.00 0.00 179.01 179.76 2drh h ALA 322 N 0.85 1.65 -0.05 2.92 0.00 -0.41 0.23 119.26 124.46 2drh h ALA 322 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2drh h ALA 322 Cb 0.79 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2drh h ALA 322 CO 0.07 0.18 -0.00 0.82 0.00 0.00 0.00 179.25 180.31 2drh h ILE 323 N 0.86 1.25 -0.44 0.00 2.04 -0.93 -2.20 117.51 118.09 2drh h ILE 323 Ca 0.40 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2drh h ILE 323 Cb 0.39 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2drh h ILE 323 CO -0.16 0.21 0.27 0.40 0.00 0.00 0.00 178.15 178.87 2drh h ILE 324 N -0.21 1.07 -0.24 -0.67 1.08 -0.99 -1.87 117.51 115.68 2drh h ILE 324 Ca 0.01 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.35 2drh h ILE 324 Cb 0.34 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2drh h ILE 324 CO 0.00 0.10 0.17 0.78 -0.69 0.00 0.00 178.15 178.51 2drh h ASN 325 N 0.55 0.06 0.37 1.72 2.35 -0.50 0.19 115.58 120.32 2drh h ASN 325 Ca 0.17 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2drh h ASN 325 Cb -0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2drh h ASN 325 CO -0.07 0.04 -0.22 0.77 -1.65 0.00 0.00 177.43 176.31 2drh h SER 326 N 0.07 0.00 0.09 5.81 4.64 -0.68 0.12 113.55 123.59 2drh h SER 326 Ca 0.11 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 2drh h SER 326 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2drh h SER 326 CO -0.01 0.22 -1.00 -0.07 -0.87 0.00 0.00 176.83 175.09 2drh h LEU 327 N 0.00 0.29 -1.82 5.97 3.38 -0.62 -3.03 115.31 119.47 2drh h LEU 327 Ca -0.00 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.09 2drh h LEU 327 Cb 0.46 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2drh h LEU 327 CO 0.03 1.44 -0.10 -0.07 0.09 0.00 0.00 178.44 179.82 2drh h LEU 328 N -0.53 0.00 0.00 1.67 3.38 -0.85 -2.70 115.31 116.27 2drh h LEU 328 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2drh h LEU 328 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2drh h LEU 328 CO 0.04 0.10 -0.87 -0.62 0.09 0.00 0.00 178.44 177.18 2drh n GLU 329 N -4.35 0.36 -2.50 1.13 -0.58 0.39 -3.28 120.64 111.81 2drh n GLU 329 Ca -0.03 0.06 -0.40 0.00 -0.42 0.00 0.00 57.16 56.37 2drh n GLU 329 Cb 0.18 -1.68 -0.04 0.00 -0.57 0.00 0.00 31.44 29.33 2drh n GLU 329 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2drh s ALA 330 N -3.22 3.34 -0.01 0.62 0.00 -1.02 -4.31 121.76 117.16 2drh s ALA 330 Ca 0.04 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2drh s ALA 330 Cb 0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2drh s ALA 330 CO 0.77 -0.15 -0.01 -0.98 0.00 0.00 0.00 175.76 175.38 2drh s ARG 331 N -1.62 2.76 0.57 0.00 1.70 -1.26 -4.61 118.95 116.49 2drh s ARG 331 Ca 0.47 -0.61 -0.18 0.00 -0.47 0.00 0.00 55.73 54.94 2drh s ARG 331 Cb -0.30 -2.65 -0.11 0.00 -0.57 0.00 0.00 34.95 31.32 2drh s ARG 331 CO 0.38 0.63 0.17 2.41 -1.08 0.00 0.00 175.30 177.81 2drh n THR 332 N 1.53 1.09 -3.64 4.99 -1.04 -1.26 -4.65 114.28 111.30 2drh n THR 332 Ca -0.15 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.24 2drh n THR 332 Cb 0.53 -0.35 -0.07 0.00 -1.82 0.00 0.00 70.33 68.62 2drh n THR 332 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2drh s MET 333 N -1.65 0.80 0.21 -2.82 1.75 -0.40 -4.91 119.30 112.28 2drh s MET 333 Ca 0.62 1.04 0.05 0.00 -1.25 0.00 0.00 55.69 56.15 2drh s MET 333 Cb -0.45 0.34 -0.03 0.00 2.84 0.00 0.00 34.83 37.53 2drh s MET 333 CO 0.61 -0.11 0.30 0.16 -0.65 0.00 0.00 175.02 175.33 2drh s ASP 334 N 0.68 6.12 0.00 1.11 -4.77 -1.26 -1.72 116.67 116.82 2drh s ASP 334 Ca -0.02 0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 2drh s ASP 334 Cb -0.05 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 40.02 2drh s ASP 334 CO -0.04 -0.03 0.00 0.61 0.70 0.00 0.00 175.17 176.41 2drh n GLY 335 N -1.08 4.16 3.57 2.12 0.00 0.14 -4.97 105.19 109.13 2drh n GLY 335 Ca -0.08 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2drh n GLY 335 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2drh n ARG 336 N 0.00 1.19 -3.10 1.61 -4.01 -0.75 -1.63 116.66 109.97 2drh n ARG 336 Ca 0.00 0.42 -0.22 0.00 -1.04 0.00 0.00 57.85 57.02 2drh n ARG 336 Cb 0.00 -1.87 0.01 0.00 -3.04 0.00 0.00 32.46 27.56 2drh n ARG 336 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2drh n ASP 337 N 0.87 -4.76 -1.41 2.89 8.00 -0.21 -1.50 116.55 120.42 2drh n ASP 337 Ca 0.10 -0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 2drh n ASP 337 Cb 0.37 -3.90 -0.07 0.00 -0.02 0.00 0.00 41.12 37.50 2drh n ASP 337 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2drh n ASN 338 N -2.32 -4.48 -4.76 -2.24 3.02 -0.65 -4.87 115.26 98.95 2drh n ASN 338 Ca -0.08 0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 54.48 2drh n ASN 338 Cb 0.58 -3.98 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 2drh n ASN 338 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2drh s HIS 339 N -2.35 2.69 -0.02 3.10 3.76 -0.56 -4.71 115.29 117.19 2drh s HIS 339 Ca 0.00 1.40 -0.03 0.00 -0.15 0.00 0.00 55.06 56.28 2drh s HIS 339 Cb 0.00 -3.69 0.00 0.00 1.11 0.00 0.00 32.58 30.01 2drh s HIS 339 CO 0.00 -2.27 0.06 0.14 -0.85 0.00 0.00 174.74 171.83 2drh s VAL 340 N -1.30 0.02 -0.12 -0.90 -7.23 -1.26 0.27 120.40 109.88 2drh s VAL 340 Ca 0.61 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 2drh s VAL 340 Cb -0.38 -0.15 0.02 0.00 0.56 0.00 0.00 36.38 36.43 2drh s VAL 340 CO 0.48 -0.09 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.91 2drh s ARG 341 N -0.24 2.11 0.07 4.82 1.81 -0.70 -4.51 118.95 122.31 2drh s ARG 341 Ca -0.03 -0.51 -0.10 0.00 -1.72 0.00 0.00 55.73 53.37 2drh s ARG 341 Cb -0.02 -1.87 -0.06 0.00 -0.45 0.00 0.00 34.95 32.56 2drh s ARG 341 CO 0.00 -0.12 0.40 0.71 -0.68 0.00 0.00 175.30 175.60 2drh s TYR 342 N 1.17 3.59 0.39 -0.53 1.51 -1.26 -1.28 117.35 120.94 2drh s TYR 342 Ca -0.03 0.79 -0.26 0.00 -1.01 0.00 0.00 57.07 56.56 2drh s TYR 342 Cb -0.14 -2.16 -0.09 0.00 -0.11 0.00 0.00 41.96 39.46 2drh s TYR 342 CO -0.04 0.53 1.27 0.00 -1.11 0.00 0.00 175.55 176.19 2drh s ALA 343 N -1.38 3.27 -0.11 3.71 0.00 -1.26 -1.89 121.76 124.09 2drh s ALA 343 Ca 0.32 1.17 -0.35 0.00 0.00 0.00 0.00 51.96 53.10 2drh s ALA 343 Cb -0.14 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 2drh s ALA 343 CO 0.18 -0.72 1.86 -0.11 0.00 0.00 0.00 175.76 176.97 2drh n LEU 344 N 0.23 3.28 -4.56 0.00 7.94 -1.26 -4.84 117.00 117.79 2drh n LEU 344 Ca 0.03 0.99 -0.39 0.00 -1.11 0.00 0.00 56.01 55.54 2drh n LEU 344 Cb 0.44 -1.34 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 2drh n LEU 344 CO 0.55 -0.12 1.81 -2.16 -1.11 0.00 0.00 177.39 176.36 2drh s PRO 345 N 3.94 2.57 0.29 1.96 0.04 -1.26 -4.88 135.00 137.66 2drh s PRO 345 Ca 0.93 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.23 2drh s PRO 345 Cb -0.75 -4.44 0.44 0.00 0.04 0.00 0.00 34.50 29.78 2drh s PRO 345 CO 0.54 -2.76 1.91 0.87 0.04 0.00 0.00 177.00 177.60 2drh h LYS 346 N 16.69 0.96 -0.06 4.56 1.57 -1.97 0.11 116.57 138.43 2drh h LYS 346 Ca -0.28 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 2drh h LYS 346 Cb 1.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2drh h LYS 346 CO 1.13 0.72 -0.63 0.93 -0.57 0.00 0.00 179.45 181.03 2drh h GLU 347 N 0.96 0.21 -0.26 3.15 4.39 -2.00 -1.31 114.58 119.73 2drh h GLU 347 Ca 0.24 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2drh h GLU 347 Cb 0.06 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2drh h GLU 347 CO -0.04 0.77 -0.14 1.49 -1.16 0.00 0.00 179.01 179.94 2drh h GLU 348 N 0.15 0.56 -0.94 2.33 4.57 -1.85 -2.53 114.58 116.87 2drh h GLU 348 Ca -0.01 -0.25 0.07 0.00 -1.18 0.00 0.00 59.36 57.99 2drh h GLU 348 Cb 1.15 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 2drh h GLU 348 CO 0.10 0.81 0.61 1.25 -1.18 0.00 0.00 179.01 180.60 2drh h LEU 349 N 0.29 0.95 -0.75 1.64 5.85 -0.53 -0.89 115.31 121.87 2drh h LEU 349 Ca 0.06 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2drh h LEU 349 Cb 0.65 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2drh h LEU 349 CO 0.04 0.61 0.00 -0.07 -0.34 0.00 0.00 178.44 178.68 2drh h LEU 350 N 1.08 0.93 -0.20 2.25 3.38 -1.05 -1.57 115.31 120.13 2drh h LEU 350 Ca 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2drh h LEU 350 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2drh h LEU 350 CO -0.16 0.99 0.09 -0.09 0.09 0.00 0.00 178.44 179.36 2drh h ARG 351 N 0.88 0.30 -0.35 1.13 2.43 -0.80 -1.68 114.38 116.30 2drh h ARG 351 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2drh h ARG 351 Cb 0.51 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2drh h ARG 351 CO 0.03 0.34 0.14 0.82 -1.51 0.00 0.00 179.97 179.78 2drh h ILE 352 N 0.19 1.19 -0.99 1.20 5.03 -1.07 -1.17 117.51 121.88 2drh h ILE 352 Ca 0.07 -0.57 0.06 0.00 -0.12 0.00 0.00 64.86 64.29 2drh h ILE 352 Cb 0.15 0.92 -0.06 0.00 -3.03 0.00 0.00 36.82 34.79 2drh h ILE 352 CO -0.01 0.20 0.65 0.24 -0.68 0.00 0.00 178.15 178.55 2drh h MET 353 N 0.41 1.16 -0.56 2.37 2.86 -1.22 -1.85 114.93 118.10 2drh h MET 353 Ca 0.12 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2drh h MET 353 Cb 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2drh h MET 353 CO -0.01 0.76 -0.03 0.00 1.06 0.00 0.00 176.91 178.70 2drh h ARG 354 N 1.19 1.01 -0.02 1.72 3.08 -0.92 -0.62 114.38 119.83 2drh h ARG 354 Ca 0.42 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2drh h ARG 354 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2drh h ARG 354 CO -0.16 1.02 0.01 -0.09 -1.07 0.00 0.00 179.97 179.69 2drh h ARG 355 N 0.90 0.00 -0.63 0.04 2.43 -0.40 -0.63 114.38 116.08 2drh h ARG 355 Ca 0.16 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 2drh h ARG 355 Cb 0.58 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.04 2drh h ARG 355 CO 0.03 0.00 0.17 0.66 -1.51 0.00 0.00 179.97 179.32 2drh n TYR 356 N -4.14 2.14 -3.97 2.20 4.02 -0.96 -4.95 117.16 111.50 2drh n TYR 356 Ca -0.03 -1.10 -0.28 0.00 -0.01 0.00 0.00 57.90 56.48 2drh n TYR 356 Cb 0.10 -0.60 -0.01 0.00 -0.02 0.00 0.00 39.34 38.81 2drh n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2drh n GLY 357 N -0.11 -0.33 2.44 2.72 0.00 -0.25 -4.95 105.19 104.72 2drh n GLY 357 Ca 0.36 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 2drh n GLY 357 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2drh s ARG 358 N -6.56 0.70 0.00 1.61 0.52 -0.27 -5.03 118.95 109.92 2drh s ARG 358 Ca 0.28 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 2drh s ARG 358 Cb -0.15 -1.31 0.00 0.00 0.52 0.00 0.00 34.95 34.01 2drh s ARG 358 CO 0.88 -1.29 0.00 -0.11 0.02 0.00 0.00 175.30 174.80