#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 1.84 0.03 0.03 -0.14 -1.26 -4.45 119.74 115.78 2drh s LYS 2 Ca 0.00 -0.65 -0.29 0.00 -1.36 0.00 0.00 55.97 53.67 2drh s LYS 2 Cb 0.00 -2.23 -0.16 0.00 -1.68 0.00 0.00 37.83 33.76 2drh s LYS 2 CO 0.00 -1.40 1.24 0.00 -0.76 0.00 0.00 175.35 174.43 2drh h ALA 3 N -0.63 -0.98 -0.96 5.17 0.00 -1.90 -2.66 119.26 117.30 2drh h ALA 3 Ca -0.41 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 54.50 2drh h ALA 3 Cb 1.28 0.38 -0.18 0.00 0.00 0.00 0.00 17.79 19.27 2drh h ALA 3 CO 0.49 -0.94 -0.12 0.37 0.00 0.00 0.00 179.25 179.05 2drh h GLN 4 N -1.20 0.01 0.00 0.00 5.75 -1.94 0.45 115.11 118.18 2drh h GLN 4 Ca -0.10 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2drh h GLN 4 Cb 0.77 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 2drh h GLN 4 CO 0.16 0.01 -0.33 1.05 -2.65 0.00 0.00 178.83 177.07 2drh h GLU 5 N 0.01 0.00 0.00 1.69 4.11 -1.87 -2.76 114.58 115.76 2drh h GLU 5 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 2drh h GLU 5 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2drh h GLU 5 CO -0.95 0.33 0.00 1.28 0.07 0.00 0.00 179.01 179.74 2drh n LEU 6 N -3.35 0.23 0.00 3.06 4.77 0.15 -4.87 117.00 117.00 2drh n LEU 6 Ca 0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2drh n LEU 6 Cb 0.54 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2drh n LEU 6 CO 0.36 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2drh n GLY 7 N 0.86 0.35 3.63 -0.72 0.00 -0.77 -5.05 105.19 103.50 2drh n GLY 7 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 4.41 -0.36 -0.61 1.01 -0.95 -4.99 121.20 117.72 2drh s ILE 8 Ca 0.00 1.61 -0.13 0.00 0.00 0.00 0.00 60.65 62.13 2drh s ILE 8 Cb 0.00 -4.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2drh s ILE 8 CO 0.00 -0.53 0.25 -0.75 0.00 0.00 0.00 174.94 173.91 2drh s LYS 9 N 3.82 3.32 -0.19 2.79 2.47 -1.26 -3.48 119.74 127.21 2drh s LYS 9 Ca 0.48 -0.76 -0.03 0.00 -1.56 0.00 0.00 55.97 54.10 2drh s LYS 9 Cb -0.13 -3.83 -0.01 0.00 -1.46 0.00 0.00 37.83 32.41 2drh s LYS 9 CO 0.18 -0.53 -0.07 0.42 0.16 0.00 0.00 175.35 175.51 2drh s ILE 10 N 1.70 3.28 0.00 5.43 1.01 -1.26 -4.94 121.20 126.42 2drh s ILE 10 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2drh s ILE 10 Cb -0.18 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2drh s ILE 10 CO 0.10 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2drh n GLY 11 N 4.33 -2.22 0.00 6.18 0.00 -1.26 -4.75 105.19 107.46 2drh n GLY 11 Ca -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.36 0.00 -3.58 1.61 0.24 -1.26 -5.04 118.33 109.95 2drh n VAL 12 Ca 0.00 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.34 61.49 2drh n VAL 12 Cb 0.00 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.36 3.66 0.43 6.34 0.08 -1.26 -5.07 117.98 121.79 2drh s PHE 13 Ca 0.00 0.86 -0.23 0.00 0.12 0.00 0.00 56.93 57.68 2drh s PHE 13 Cb 0.00 -2.19 -0.08 0.00 -0.57 0.00 0.00 43.02 40.17 2drh s PHE 13 CO 0.00 0.61 1.08 -1.59 -0.10 0.00 0.00 175.22 175.22 2drh s LYS 14 N -1.39 4.01 0.55 0.44 -2.85 -1.26 -4.81 119.74 114.43 2drh s LYS 14 Ca 0.26 1.56 -0.09 0.00 -1.00 0.00 0.00 55.97 56.70 2drh s LYS 14 Cb -0.15 -2.45 -0.04 0.00 -2.06 0.00 0.00 37.83 33.13 2drh s LYS 14 CO 0.14 -0.28 0.92 -1.25 0.10 0.00 0.00 175.35 174.97 2drh s PRO 15 N -2.65 3.59 1.11 1.78 0.04 -1.26 -0.12 135.00 137.50 2drh s PRO 15 Ca 0.61 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 2drh s PRO 15 Cb -0.23 -2.22 0.24 0.00 0.04 0.00 0.00 34.50 32.34 2drh s PRO 15 CO 0.28 -0.39 1.09 0.20 0.04 0.00 0.00 177.00 178.23 2drh s GLY 16 N -4.08 1.56 0.26 0.56 0.00 -1.21 -4.71 107.32 99.71 2drh s GLY 16 Ca 0.52 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 2drh s GLY 16 CO 0.49 0.12 1.83 0.50 0.00 0.00 0.00 173.10 176.03 2drh h LYS 17 N -2.29 0.88 0.00 2.90 1.57 -1.95 -2.44 116.57 115.24 2drh h LYS 17 Ca -0.51 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2drh h LYS 17 Cb 1.32 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2drh h LYS 17 CO 0.46 0.58 -1.25 0.54 -0.57 0.00 0.00 179.45 179.22 2drh n ARG 18 N -4.67 0.41 -3.63 3.15 1.74 -1.26 -4.97 116.66 107.43 2drh n ARG 18 Ca 0.16 -0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 2drh n ARG 18 Cb 0.30 -1.61 0.06 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.13 -3.05 -4.04 0.55 5.15 -0.92 -5.00 115.26 105.84 2drh n ASN 19 Ca 0.00 -0.69 -0.08 0.00 -0.60 0.00 0.00 54.58 53.21 2drh n ASN 19 Cb 0.48 -4.58 -0.09 0.00 -0.53 0.00 0.00 39.78 35.06 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 -5.94 0.69 0.52 1.20 1.02 -1.26 -3.38 119.74 112.59 2drh s LYS 20 Ca 0.22 -1.17 0.24 0.00 0.02 0.00 0.00 55.97 55.28 2drh s LYS 20 Cb -0.10 0.25 1.35 0.00 -0.52 0.00 0.00 37.83 38.81 2drh s LYS 20 CO 0.77 -0.16 2.00 0.97 -0.92 0.00 0.00 175.35 178.01 2drh h ILE 21 N 3.03 0.76 0.00 2.17 2.10 -1.73 -0.29 117.51 123.55 2drh h ILE 21 Ca -0.34 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2drh h ILE 21 Cb 1.16 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 2drh h ILE 21 CO 0.63 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 178.06 2drh n THR 22 N -4.40 0.00 0.66 2.19 -2.24 -1.26 -1.55 114.28 107.68 2drh n THR 22 Ca 0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 2drh n THR 22 Cb 0.57 -0.48 0.47 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.69 0.49 -4.50 3.42 8.00 -0.12 -4.12 116.55 119.03 2drh n ASP 23 Ca 0.04 0.57 -0.43 0.00 0.71 0.00 0.00 54.79 55.68 2drh n ASP 23 Cb 0.02 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.39 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 -3.11 4.33 0.14 2.53 1.01 -0.60 -4.96 120.40 119.74 2drh s VAL 24 Ca 0.10 0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.78 2drh s VAL 24 Cb 0.13 -4.61 -0.16 0.00 0.00 0.00 0.00 36.38 31.74 2drh s VAL 24 CO 0.50 -1.28 1.23 0.29 0.00 0.00 0.00 175.10 175.84 2drh n LYS 25 N 7.65 1.15 0.00 2.72 5.02 -1.26 -2.15 118.16 131.28 2drh n LYS 25 Ca -0.00 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2drh n LYS 25 Cb 0.47 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2drh n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2drh n GLY 26 N 2.20 3.25 3.74 0.72 0.00 -1.26 -4.98 105.19 108.87 2drh n GLY 26 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.94 4.05 0.12 1.61 1.01 -0.91 -3.33 120.40 120.01 2drh s VAL 27 Ca 0.00 1.88 0.05 0.00 0.00 0.00 0.00 61.98 63.91 2drh s VAL 27 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2drh s VAL 27 CO 0.00 0.37 -0.12 -0.54 0.00 0.00 0.00 175.10 174.81 2drh s LYS 28 N -0.69 1.00 -0.04 2.72 1.02 -0.77 -4.63 119.74 118.35 2drh s LYS 28 Ca 0.45 -1.27 -0.00 0.00 0.02 0.00 0.00 55.97 55.17 2drh s LYS 28 Cb -0.27 -0.77 0.03 0.00 -0.52 0.00 0.00 37.83 36.30 2drh s LYS 28 CO 0.33 0.13 0.00 0.08 -0.92 0.00 0.00 175.35 174.98 2drh s VAL 29 N -2.45 0.20 0.09 3.17 1.01 -0.49 -0.67 120.40 121.26 2drh s VAL 29 Ca 0.10 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2drh s VAL 29 Cb -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2drh s VAL 29 CO 0.02 0.17 -0.20 -0.83 0.00 0.00 0.00 175.10 174.26 2drh s GLY 30 N 1.29 1.17 0.15 4.51 0.00 -0.29 -1.78 107.32 112.38 2drh s GLY 30 Ca -0.06 -1.20 0.06 0.00 0.00 0.00 0.00 44.72 43.52 2drh s GLY 30 CO -0.02 -1.20 -0.13 0.30 0.00 0.00 0.00 173.10 172.05 2drh s HIS 31 N -1.15 1.44 -0.14 1.90 3.76 -1.26 -0.33 115.29 119.50 2drh s HIS 31 Ca 0.05 -0.63 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 2drh s HIS 31 Cb -0.10 -0.72 0.06 0.00 1.11 0.00 0.00 32.58 32.94 2drh s HIS 31 CO 0.04 0.18 0.14 0.08 -0.85 0.00 0.00 174.74 174.33 2drh s VAL 32 N -2.80 -0.21 -0.20 -0.90 1.01 0.10 -4.65 120.40 112.75 2drh s VAL 32 Ca 0.15 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 2drh s VAL 32 Cb -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2drh s VAL 32 CO 0.03 -0.09 0.08 -0.89 0.00 0.00 0.00 175.10 174.23 2drh s THR 33 N 2.24 4.76 -0.29 3.92 2.01 -1.26 -0.78 115.64 126.23 2drh s THR 33 Ca 0.04 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2drh s THR 33 Cb -0.14 -3.17 0.05 0.00 0.01 0.00 0.00 72.50 69.24 2drh s THR 33 CO -0.08 0.42 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.48 2drh s LEU 34 N 0.73 3.72 -0.09 4.42 1.43 0.10 -4.99 118.68 124.01 2drh s LEU 34 Ca 0.04 -1.24 -0.00 0.00 -1.03 0.00 0.00 54.13 51.90 2drh s LEU 34 Cb -0.13 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2drh s LEU 34 CO 0.02 -0.23 -0.06 -0.63 0.23 0.00 0.00 176.35 175.68 2drh s ILE 35 N 1.24 0.85 -0.22 -0.59 1.01 -1.26 -1.61 121.20 120.63 2drh s ILE 35 Ca -0.05 -0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 2drh s ILE 35 Cb -0.19 -0.88 0.07 0.00 0.01 0.00 0.00 42.46 41.47 2drh s ILE 35 CO -0.02 0.33 0.71 -0.75 0.00 0.00 0.00 174.94 175.20 2drh s LYS 36 N 1.51 0.89 0.11 2.79 2.20 -0.44 -4.96 119.74 121.85 2drh s LYS 36 Ca 0.00 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.43 2drh s LYS 36 Cb -0.13 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2drh s LYS 36 CO -0.05 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 2drh n GLY 37 N 2.26 -1.49 3.68 5.54 0.00 -1.26 0.90 105.19 114.82 2drh n GLY 37 Ca -0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.42 0.78 1.35 1.61 0.00 -1.26 -4.71 119.74 116.09 2drh s LYS 38 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 55.97 55.54 2drh s LYS 38 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 37.83 38.10 2drh s LYS 38 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.35 175.40 2drh n GLY 39 N -0.46 -0.73 3.70 0.59 0.00 -1.26 -4.77 105.19 102.26 2drh n GLY 39 Ca -0.07 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2drh n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2drh n LYS 40 N 0.00 1.84 -2.26 1.61 5.02 -1.26 -0.94 118.16 122.17 2drh n LYS 40 Ca 0.00 0.66 -0.43 0.00 -2.02 0.00 0.00 58.31 56.52 2drh n LYS 40 Cb 0.00 -2.40 -0.02 0.00 -0.02 0.00 0.00 35.03 32.58 2drh n LYS 40 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2drh s LEU 41 N -1.96 4.26 -0.59 -0.35 2.96 -1.26 -4.40 118.68 117.33 2drh s LEU 41 Ca 0.63 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 2drh s LEU 41 Cb -0.49 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 42.81 2drh s LEU 41 CO 0.56 -0.80 0.37 -0.63 -1.32 0.00 0.00 176.35 174.54 2drh s ILE 42 N 3.40 3.13 0.03 6.68 1.01 0.12 -4.95 121.20 130.62 2drh s ILE 42 Ca 0.62 -3.29 -0.27 0.00 0.00 0.00 0.00 60.65 57.70 2drh s ILE 42 Cb -0.27 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 38.96 2drh s ILE 42 CO 0.22 -0.86 0.70 -2.65 0.00 0.00 0.00 174.94 172.35 2drh n PRO 43 N 3.11 0.00 -0.03 2.79 -0.02 -1.26 0.46 135.00 140.05 2drh n PRO 43 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2drh n PRO 43 Cb 0.35 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2drh n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2drh n GLY 44 N 1.17 2.37 0.59 -1.23 0.00 -1.26 -4.71 105.19 102.12 2drh n GLY 44 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 0.27 -2.65 1.61 3.00 0.17 -4.83 118.16 113.73 2drh n LYS 45 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2drh n LYS 45 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 34.07 2drh n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2drh n GLY 46 N 2.29 -0.25 3.74 3.14 0.00 -0.55 -4.69 105.19 108.85 2drh n GLY 46 Ca -0.20 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2drh n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2drh s PRO 47 N -2.00 2.60 -0.21 1.61 0.04 -1.26 0.14 135.00 135.92 2drh s PRO 47 Ca 0.00 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 2drh s PRO 47 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2drh s PRO 47 CO 0.00 -1.51 0.23 0.08 0.04 0.00 0.00 177.00 175.85 2drh s VAL 48 N -1.66 5.32 -0.44 -0.36 1.01 0.26 -2.48 120.40 122.05 2drh s VAL 48 Ca 0.78 0.36 0.05 0.00 0.00 0.00 0.00 61.98 63.17 2drh s VAL 48 Cb -0.32 -3.57 0.17 0.00 0.00 0.00 0.00 36.38 32.66 2drh s VAL 48 CO 0.39 0.34 0.44 -0.13 0.00 0.00 0.00 175.10 176.14 2drh s ARG 49 N 0.92 0.94 0.00 2.72 1.81 -1.23 -1.32 118.95 122.79 2drh s ARG 49 Ca 0.12 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.32 2drh s ARG 49 Cb -0.13 -1.04 0.00 0.00 -0.45 0.00 0.00 34.95 33.33 2drh s ARG 49 CO 0.04 -1.37 0.00 -2.37 -0.68 0.00 0.00 175.30 170.92 2drh n THR 50 N 2.90 0.00 -3.59 0.02 5.66 -0.63 -3.23 114.28 115.40 2drh n THR 50 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 2drh n THR 50 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 -0.59 2.93 1.09 0.00 -1.17 0.01 105.19 107.46 2drh n GLY 51 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 0.05 -0.04 1.61 1.01 0.04 -4.18 120.40 115.88 2drh s VAL 52 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2drh s VAL 52 Cb 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2drh s VAL 52 CO 0.00 -0.23 -0.06 -0.89 0.00 0.00 0.00 175.10 173.92 2drh s THR 53 N -0.68 0.65 -0.03 3.92 2.01 -0.03 -0.72 115.64 120.76 2drh s THR 53 Ca -0.07 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 61.78 2drh s THR 53 Cb -0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 2drh s THR 53 CO -0.00 0.25 -0.21 0.00 -0.69 0.00 0.00 174.62 173.96 2drh s ALA 54 N 0.78 2.36 -0.12 7.40 0.00 0.55 -0.46 121.76 132.26 2drh s ALA 54 Ca -0.12 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2drh s ALA 54 Cb -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2drh s ALA 54 CO 0.01 0.53 -0.16 0.42 0.00 0.00 0.00 175.76 176.56 2drh s ILE 55 N -0.62 1.62 -0.22 0.00 1.09 0.69 -1.13 121.20 122.62 2drh s ILE 55 Ca 0.10 -0.70 -0.07 0.00 -1.10 0.00 0.00 60.65 58.87 2drh s ILE 55 Cb -0.10 -1.47 -0.03 0.00 -1.06 0.00 0.00 42.46 39.79 2drh s ILE 55 CO -0.00 0.46 0.07 -0.76 -0.10 0.00 0.00 174.94 174.61 2drh s LEU 56 N 1.04 3.61 0.26 2.97 1.02 0.15 -0.30 118.68 127.43 2drh s LEU 56 Ca -0.05 -0.08 -0.04 0.00 0.02 0.00 0.00 54.13 53.98 2drh s LEU 56 Cb -0.15 -1.94 0.33 0.00 0.02 0.00 0.00 46.19 44.45 2drh s LEU 56 CO -0.03 0.05 1.92 -0.65 0.02 0.00 0.00 176.35 177.65 2drh h PRO 57 N 7.61 1.24 0.00 1.29 0.11 -1.87 -2.06 132.00 138.32 2drh h PRO 57 Ca -0.37 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 65.48 2drh h PRO 57 Cb 1.18 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2drh h PRO 57 CO 0.62 0.82 0.02 -2.39 -0.21 0.00 0.00 178.00 176.86 2drh n HIS 58 N -4.43 -1.83 0.49 0.65 1.44 -1.24 -3.75 115.22 106.55 2drh n HIS 58 Ca 0.13 -2.18 0.13 0.00 -2.01 0.00 0.00 57.72 53.79 2drh n HIS 58 Cb 0.08 0.71 0.43 0.00 0.12 0.00 0.00 29.99 31.32 2drh n HIS 58 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2drh h GLU 59 N 0.00 0.00 0.00 -1.40 3.07 -1.89 -3.47 114.58 110.90 2drh h GLU 59 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2drh h GLU 59 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2drh h GLU 59 CO 0.40 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.42 2drh n GLY 60 N 0.80 1.78 3.55 -3.84 0.00 -1.26 -5.02 105.19 101.19 2drh n GLY 60 Ca 0.04 -1.80 -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 6.42 0.32 1.61 3.84 -1.26 -4.92 114.94 119.94 2drh s ASN 61 Ca 0.00 -0.11 0.05 0.00 0.21 0.00 0.00 52.86 53.01 2drh s ASN 61 Cb 0.00 -2.45 0.54 0.00 -0.55 0.00 0.00 41.25 38.78 2drh s ASN 61 CO 0.00 -1.18 1.80 0.40 -2.79 0.00 0.00 177.10 175.33 2drh h ILE 62 N 6.06 1.24 -0.10 -5.21 1.08 -1.84 -0.14 117.51 118.59 2drh h ILE 62 Ca -0.25 -1.07 -0.04 0.00 -0.39 0.00 0.00 64.86 63.10 2drh h ILE 62 Cb 1.07 1.25 -0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2drh h ILE 62 CO 1.07 0.34 -0.09 0.22 -0.69 0.00 0.00 178.15 179.00 2drh h TYR 63 N 0.38 0.29 -0.04 1.37 3.20 -1.73 -2.69 116.97 117.76 2drh h TYR 63 Ca 0.07 -0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 2drh h TYR 63 Cb 0.54 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2drh h TYR 63 CO 0.01 0.65 -0.66 0.87 -1.64 0.00 0.00 178.16 177.40 2drh h LYS 64 N -0.15 0.18 -3.17 1.82 1.79 -1.85 -3.38 116.57 111.81 2drh h LYS 64 Ca 0.02 -0.14 -0.63 0.00 -2.18 0.00 0.00 60.65 57.73 2drh h LYS 64 Cb 0.60 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 30.87 2drh h LYS 64 CO 0.02 0.77 -0.68 -1.21 -1.08 0.00 0.00 179.45 177.28 2drh s GLU 65 N -3.62 1.71 0.68 3.15 2.02 -0.07 -0.97 118.70 121.60 2drh s GLU 65 Ca -0.03 -2.42 -0.11 0.00 0.02 0.00 0.00 54.97 52.43 2drh s GLU 65 Cb 0.12 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 2drh s GLU 65 CO 0.80 -1.15 1.06 0.15 0.02 0.00 0.00 175.26 176.14 2drh s LYS 66 N -0.12 3.12 0.07 1.61 1.02 -0.61 -4.34 119.74 120.50 2drh s LYS 66 Ca 0.18 0.67 0.08 0.00 0.02 0.00 0.00 55.97 56.93 2drh s LYS 66 Cb -0.23 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2drh s LYS 66 CO -0.02 -0.90 -0.20 0.14 -0.92 0.00 0.00 175.35 173.45 2drh s VAL 67 N -3.22 2.65 0.47 3.17 -7.23 -1.04 0.16 120.40 115.36 2drh s VAL 67 Ca 0.57 -1.36 -0.23 0.00 -1.81 0.00 0.00 61.98 59.16 2drh s VAL 67 Cb -0.12 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.62 2drh s VAL 67 CO 0.53 0.26 1.18 -0.76 -0.31 0.00 0.00 175.10 176.00 2drh s LEU 68 N -1.65 3.99 0.18 1.32 1.43 -1.24 -1.78 118.68 120.93 2drh s LEU 68 Ca 0.15 2.33 -0.17 0.00 -1.03 0.00 0.00 54.13 55.42 2drh s LEU 68 Cb -0.10 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.88 2drh s LEU 68 CO 0.06 -0.98 0.48 0.00 0.23 0.00 0.00 176.35 176.14 2drh s ALA 69 N -1.54 -0.87 0.23 4.21 0.00 0.14 -2.41 121.76 121.54 2drh s ALA 69 Ca 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.36 2drh s ALA 69 Cb -0.29 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2drh s ALA 69 CO 0.35 -0.76 0.22 0.20 0.00 0.00 0.00 175.76 175.77 2drh s GLY 70 N -2.87 1.44 -0.07 0.00 0.00 0.13 -4.37 107.32 101.58 2drh s GLY 70 Ca 0.09 -1.63 -0.31 0.00 0.00 0.00 0.00 44.72 42.87 2drh s GLY 70 CO -0.04 -1.28 0.75 0.00 0.00 0.00 0.00 173.10 172.52 2drh s ALA 71 N -3.99 -1.80 -0.03 3.20 0.00 -1.26 -0.95 121.76 116.92 2drh s ALA 71 Ca 0.37 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.70 2drh s ALA 71 Cb 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2drh s ALA 71 CO 0.14 -0.36 -0.01 0.12 0.00 0.00 0.00 175.76 175.65 2drh s PHE 72 N -1.19 0.40 -0.44 0.00 5.36 0.26 -4.86 117.98 117.50 2drh s PHE 72 Ca -0.09 -0.05 -0.13 0.00 -0.96 0.00 0.00 56.93 55.70 2drh s PHE 72 Cb -0.00 -0.43 0.06 0.00 -0.34 0.00 0.00 43.02 42.32 2drh s PHE 72 CO 0.08 -0.12 0.33 0.08 -1.46 0.00 0.00 175.22 174.13 2drh s VAL 73 N 0.82 4.88 -0.03 3.12 1.01 -1.26 -1.24 120.40 127.70 2drh s VAL 73 Ca -0.09 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.55 2drh s VAL 73 Cb -0.12 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 2drh s VAL 73 CO -0.01 -0.49 1.15 -0.03 0.00 0.00 0.00 175.10 175.72 2drh h MET 74 N 8.61 -0.09 -3.35 2.72 4.05 -1.70 -3.43 114.93 121.73 2drh h MET 74 Ca -0.26 0.01 -0.42 0.00 -0.28 0.00 0.00 59.70 58.74 2drh h MET 74 Cb 1.10 0.02 -0.39 0.00 -0.80 0.00 0.00 31.60 31.53 2drh h MET 74 CO 0.80 0.40 -0.75 1.21 0.23 0.00 0.00 176.91 178.81 2drh s ASN 75 N -5.61 1.74 0.00 1.39 2.47 -1.09 -5.00 114.94 108.83 2drh s ASN 75 Ca -0.15 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 52.90 2drh s ASN 75 Cb 0.01 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.53 2drh s ASN 75 CO 0.62 -0.27 0.46 0.61 -3.72 0.00 0.00 177.10 174.80 2drh n GLY 76 N 5.24 1.12 2.56 1.21 0.00 -1.26 -2.58 105.19 111.47 2drh n GLY 76 Ca -0.06 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 0.37 2.76 -3.84 1.61 4.19 -1.26 -4.80 117.16 116.18 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 0.23 -2.14 -0.08 0.00 0.49 0.00 0.00 39.34 37.84 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 1.36 0.03 -0.57 2.98 0.15 -1.26 -2.88 113.70 113.50 2drh s SER 78 Ca 0.54 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.83 2drh s SER 78 Cb 0.16 0.30 0.36 0.00 -1.71 0.00 0.00 66.02 65.13 2drh s SER 78 CO -0.06 -0.59 1.07 0.29 1.20 0.00 0.00 173.24 175.15 2drh n LYS 79 N 0.55 3.42 -2.39 5.44 4.01 -1.26 -5.08 118.16 122.85 2drh n LYS 79 Ca -0.18 -4.72 -0.35 0.00 -0.51 0.00 0.00 58.31 52.54 2drh n LYS 79 Cb 0.60 -2.26 -0.02 0.00 -0.51 0.00 0.00 35.03 32.84 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 -3.56 3.65 -0.11 1.97 0.04 -1.26 -4.78 135.00 130.96 2drh s PRO 80 Ca 0.48 1.54 0.03 0.00 0.04 0.00 0.00 61.00 63.10 2drh s PRO 80 Cb 0.31 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2drh s PRO 80 CO -0.16 -0.59 -0.22 0.08 0.04 0.00 0.00 177.00 176.15 2drh s VAL 81 N -1.79 1.95 0.00 -0.36 1.01 0.87 -4.75 120.40 117.33 2drh s VAL 81 Ca 0.68 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2drh s VAL 81 Cb -0.22 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2drh s VAL 81 CO 0.26 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2drh n GLY 82 N 3.72 0.56 0.12 4.51 0.00 -1.23 -1.08 105.19 111.79 2drh n GLY 82 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 0.16 -0.43 0.99 3.38 -1.90 -3.02 115.31 114.49 2drh h LEU 83 Ca 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2drh h LEU 83 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2drh h LEU 83 CO 0.00 0.92 0.28 0.40 0.09 0.00 0.00 178.44 180.12 2drh h ILE 84 N 0.07 1.09 -0.16 1.22 5.03 -1.96 -1.40 117.51 121.41 2drh h ILE 84 Ca -0.03 -0.19 -0.18 0.00 -0.12 0.00 0.00 64.86 64.34 2drh h ILE 84 Cb 1.45 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.72 2drh h ILE 84 CO 0.12 0.10 -0.65 -0.61 -0.68 0.00 0.00 178.15 176.44 2drh h GLN 85 N 0.56 0.58 -0.47 2.37 4.15 -1.96 -2.32 115.11 118.02 2drh h GLN 85 Ca 0.16 -0.42 0.08 0.00 0.77 0.00 0.00 58.65 59.25 2drh h GLN 85 Cb -0.05 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.64 2drh h GLN 85 CO -0.04 1.04 0.07 1.25 -1.93 0.00 0.00 178.83 179.21 2drh h LEU 86 N 0.42 -0.05 -0.56 -2.39 6.46 -1.34 0.71 115.31 118.56 2drh h LEU 86 Ca -0.01 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.70 2drh h LEU 86 Cb 1.22 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 2drh h LEU 86 CO 0.12 0.00 -0.31 -0.50 -0.62 0.00 0.00 178.44 177.14 2drh h TRP 87 N 0.20 0.96 -0.18 1.25 6.55 -1.23 0.64 115.95 124.13 2drh h TRP 87 Ca 0.24 -0.25 -0.12 0.00 0.95 0.00 0.00 58.89 59.70 2drh h TRP 87 Cb 0.32 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.41 2drh h TRP 87 CO -0.24 1.02 -0.36 1.49 -1.05 0.00 0.00 178.44 179.30 2drh h GLU 88 N 0.69 0.57 0.00 0.49 4.57 -0.81 -3.34 114.58 116.75 2drh h GLU 88 Ca 0.08 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2drh h GLU 88 Cb 0.86 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2drh h GLU 88 CO 0.08 0.98 -1.18 1.28 -1.18 0.00 0.00 179.01 178.98 2drh n LEU 89 N -4.30 0.73 -0.88 1.64 4.77 0.18 -4.99 117.00 114.16 2drh n LEU 89 Ca -0.06 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 2drh n LEU 89 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2drh n LEU 89 CO 0.45 0.18 -0.11 0.61 -1.33 0.00 0.00 177.39 177.19 2drh n GLY 90 N 1.44 0.88 3.28 -0.72 0.00 0.22 -4.99 105.19 105.30 2drh n GLY 90 Ca 0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.41 0.91 -0.07 2.61 -4.23 -1.17 0.29 115.64 111.57 2drh s THR 91 Ca 0.00 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2drh s THR 91 Cb 0.00 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.69 2drh s THR 91 CO 0.00 -0.47 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.77 2drh s ILE 92 N -3.50 1.75 -0.08 2.99 1.01 -0.73 -4.27 121.20 118.38 2drh s ILE 92 Ca 0.24 -0.87 0.12 0.00 0.00 0.00 0.00 60.65 60.14 2drh s ILE 92 Cb 0.05 -1.51 0.22 0.00 0.01 0.00 0.00 42.46 41.24 2drh s ILE 92 CO 0.05 0.49 1.11 -1.84 0.00 0.00 0.00 174.94 174.75 2drh n GLU 93 N 3.27 0.68 -3.83 2.79 0.28 -1.26 -2.51 120.64 120.07 2drh n GLU 93 Ca -0.19 -2.03 -0.09 0.00 -0.16 0.00 0.00 57.16 54.69 2drh n GLU 93 Cb 0.52 -0.95 -0.04 0.00 1.43 0.00 0.00 31.44 32.40 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 -1.49 0.02 0.66 3.84 -4.23 -1.26 -1.94 115.64 111.24 2drh s THR 94 Ca 0.21 -0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 59.60 2drh s THR 94 Cb 0.21 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 72.27 2drh s THR 94 CO -0.02 -0.10 1.08 -2.16 -0.54 0.00 0.00 174.62 172.88 2drh s PRO 95 N -3.92 2.89 -0.08 3.99 0.04 -1.26 -4.83 135.00 131.84 2drh s PRO 95 Ca 0.13 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.19 2drh s PRO 95 Cb -0.01 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2drh s PRO 95 CO 0.01 -1.15 0.55 0.42 0.04 0.00 0.00 177.00 176.86 2drh s ILE 96 N -2.59 5.09 -0.07 0.56 1.01 0.58 -4.49 121.20 121.30 2drh s ILE 96 Ca 0.63 1.12 0.05 0.00 0.00 0.00 0.00 60.65 62.45 2drh s ILE 96 Cb -0.17 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 2drh s ILE 96 CO 0.45 0.34 -0.23 -0.63 0.00 0.00 0.00 174.94 174.87 2drh s ILE 97 N 0.42 1.93 -0.05 2.92 -1.09 -0.86 -0.22 121.20 124.25 2drh s ILE 97 Ca 0.30 -0.98 0.06 0.00 -2.23 0.00 0.00 60.65 57.80 2drh s ILE 97 Cb -0.16 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 39.05 2drh s ILE 97 CO 0.14 0.54 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.39 2drh s LEU 98 N 0.07 2.03 0.00 2.97 1.43 0.39 -1.29 118.68 124.28 2drh s LEU 98 Ca -0.09 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2drh s LEU 98 Cb -0.15 -1.26 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2drh s LEU 98 CO 0.05 0.23 0.09 1.07 0.23 0.00 0.00 176.35 178.03 2drh n THR 99 N 2.93 0.00 -2.25 5.49 5.66 -1.12 -0.85 114.28 124.13 2drh n THR 99 Ca -0.17 -0.10 -0.32 0.00 -3.05 0.00 0.00 64.05 60.41 2drh n THR 99 Cb 0.52 0.10 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 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 -1.23 6.34 0.24 1.09 2.20 -1.26 -2.91 114.94 119.40 2drh s ASN 100 Ca 0.02 1.63 -0.14 0.00 -0.94 0.00 0.00 52.86 53.43 2drh s ASN 100 Cb -0.00 -2.51 0.30 0.00 -2.00 0.00 0.00 41.25 37.03 2drh s ASN 100 CO 0.01 -0.79 1.57 0.74 -2.94 0.00 0.00 177.10 175.70 2drh h THR 101 N 0.67 0.10 -0.00 0.54 2.02 -1.64 0.03 112.91 114.63 2drh h THR 101 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2drh h THR 101 Cb 1.20 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2drh h THR 101 CO 0.60 0.00 -0.01 0.18 0.37 0.00 0.00 175.52 176.66 2drh n LEU 102 N -5.52 0.24 -1.28 2.58 4.77 -1.26 -3.21 117.00 113.33 2drh n LEU 102 Ca 0.11 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2drh n LEU 102 Cb 0.42 -0.05 0.30 0.00 -2.33 0.00 0.00 43.42 41.76 2drh n LEU 102 CO -0.07 0.04 0.76 -1.20 -1.33 0.00 0.00 177.39 175.59 2drh n SER 103 N -0.87 3.91 -0.10 -1.43 7.64 -0.00 -4.51 113.62 118.26 2drh n SER 103 Ca 0.21 -2.06 -0.00 0.00 1.01 0.00 0.00 58.87 58.03 2drh n SER 103 Cb 0.17 -0.47 0.26 0.00 -1.01 0.00 0.00 64.21 63.17 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 3.94 1.19 -0.57 0.44 3.07 -1.57 0.06 117.51 124.07 2drh h ILE 104 Ca 0.00 -0.61 -0.07 0.00 1.55 0.00 0.00 64.86 65.73 2drh h ILE 104 Cb 1.01 0.59 -0.02 0.00 -0.27 0.00 0.00 36.82 38.12 2drh h ILE 104 CO 0.03 0.24 0.08 1.23 -1.05 0.00 0.00 178.15 178.68 2drh h GLY 105 N 0.88 1.02 1.10 0.16 0.00 -1.87 -1.14 103.07 103.22 2drh h GLY 105 Ca 0.18 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 2drh h GLY 105 CO -0.02 0.63 -0.01 -0.84 0.00 0.00 0.00 176.54 176.31 2drh h THR 106 N 0.84 1.27 -0.69 4.70 2.02 -1.72 -2.18 112.91 117.14 2drh h THR 106 Ca 0.17 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2drh h THR 106 Cb 0.43 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2drh h THR 106 CO 0.01 0.42 0.30 0.00 0.37 0.00 0.00 175.52 176.63 2drh h ALA 107 N 1.00 1.23 -0.22 6.16 0.00 -0.74 0.41 119.26 127.10 2drh h ALA 107 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2drh h ALA 107 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2drh h ALA 107 CO 0.03 0.58 0.09 0.28 0.00 0.00 0.00 179.25 180.23 2drh h VAL 108 N 0.99 1.17 -0.28 0.00 2.07 -0.87 0.37 116.25 119.70 2drh h VAL 108 Ca 0.24 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2drh h VAL 108 Cb 0.15 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2drh h VAL 108 CO -0.03 0.17 0.10 -0.33 0.02 0.00 0.00 177.57 177.50 2drh h GLU 109 N 0.20 0.22 0.19 1.57 4.39 -0.94 0.15 114.58 120.36 2drh h GLU 109 Ca 0.07 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2drh h GLU 109 Cb 0.18 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2drh h GLU 109 CO -0.01 0.15 -0.09 0.78 -1.16 0.00 0.00 179.01 178.68 2drh h GLY 110 N 0.23 -0.26 0.83 -3.84 0.00 -0.68 0.35 103.07 99.70 2drh h GLY 110 Ca 0.12 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.61 2drh h GLY 110 CO -0.12 -0.10 0.60 -2.00 0.00 0.00 0.00 176.54 174.92 2drh h LEU 111 N -0.38 0.93 -0.99 3.11 5.85 -0.13 0.48 115.31 124.17 2drh h LEU 111 Ca -0.03 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2drh h LEU 111 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2drh h LEU 111 CO 0.04 0.59 -0.48 -0.07 -0.34 0.00 0.00 178.44 178.18 2drh h LEU 112 N 1.05 0.04 -0.66 2.25 3.38 -0.44 -1.96 115.31 118.97 2drh h LEU 112 Ca 0.40 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2drh h LEU 112 Cb 0.20 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2drh h LEU 112 CO -0.15 0.52 0.35 0.44 0.09 0.00 0.00 178.44 179.70 2drh h ASP 113 N 0.03 0.84 0.34 -0.43 3.32 0.13 -1.62 116.42 119.03 2drh h ASP 113 Ca -0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2drh h ASP 113 Cb 0.87 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2drh h ASP 113 CO 0.07 0.70 -0.16 0.22 -1.72 0.00 0.00 179.24 178.34 2drh h TYR 114 N 0.91 -0.42 -0.02 4.55 3.20 -1.14 -2.96 116.97 121.09 2drh h TYR 114 Ca 0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2drh h TYR 114 Cb 0.06 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2drh h TYR 114 CO -0.00 -0.11 -0.04 0.82 -1.64 0.00 0.00 178.16 177.19 2drh h ILE 115 N -0.74 0.88 -0.51 1.81 2.04 -1.32 -1.88 117.51 117.78 2drh h ILE 115 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2drh h ILE 115 Cb 0.50 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2drh h ILE 115 CO 0.08 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.40 2drh h LEU 116 N -0.07 0.64 -0.74 1.44 3.38 -1.41 0.47 115.31 119.03 2drh h LEU 116 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2drh h LEU 116 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2drh h LEU 116 CO -0.06 0.55 0.23 -0.08 0.09 0.00 0.00 178.44 179.16 2drh h GLU 117 N 0.72 1.15 0.00 1.13 4.57 -1.31 -2.83 114.58 118.01 2drh h GLU 117 Ca 0.18 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2drh h GLU 117 Cb 0.07 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2drh h GLU 117 CO -0.02 0.98 -0.46 0.93 -1.18 0.00 0.00 179.01 179.26 2drh h GLU 118 N 1.10 0.00 -3.23 1.92 4.39 -0.55 -3.41 114.58 114.80 2drh h GLU 118 Ca 0.24 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.34 2drh h GLU 118 Cb 0.31 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.56 2drh h GLU 118 CO -0.01 0.00 -0.75 -0.80 -1.16 0.00 0.00 179.01 176.29 2drh s ASN 119 N -5.01 3.78 0.52 1.42 0.01 0.16 -4.97 114.94 110.86 2drh s ASN 119 Ca 0.06 -2.18 0.31 0.00 -0.71 0.00 0.00 52.86 50.34 2drh s ASN 119 Cb 0.10 -0.93 1.28 0.00 0.41 0.00 0.00 41.25 42.11 2drh s ASN 119 CO 0.70 -0.33 1.96 1.05 -1.51 0.00 0.00 177.10 178.97 2drh h GLU 120 N 7.33 0.00 0.00 -0.60 9.09 -1.81 -3.16 114.58 125.42 2drh h GLU 120 Ca -0.06 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.26 2drh h GLU 120 Cb 0.97 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.05 2drh h GLU 120 CO 0.46 0.07 -0.54 0.38 0.05 0.00 0.00 179.01 179.43 2drh h ASP 121 N 0.00 0.00 -2.30 3.06 2.03 -1.93 -3.44 116.42 113.83 2drh h ASP 121 Ca -0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2drh h ASP 121 Cb 0.55 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.09 2drh h ASP 121 CO 0.01 0.45 1.01 -0.38 -1.03 0.00 0.00 179.24 179.30 2drh n ILE 122 N -3.17 0.31 -0.56 4.15 5.41 -1.19 -1.14 119.36 123.17 2drh n ILE 122 Ca 0.01 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2drh n ILE 122 Cb 0.72 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 2drh n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2drh n GLY 123 N 4.03 1.01 1.22 7.39 0.00 -1.03 -4.84 105.19 112.98 2drh n GLY 123 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.72 0.47 1.61 0.31 -0.29 -4.91 118.33 114.24 2drh n VAL 124 Ca 0.00 0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.62 2drh n VAL 124 Cb 0.00 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.22 0.00 -4.16 2.52 -2.24 -0.59 -5.03 114.28 101.56 2drh n THR 125 Ca 0.00 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2drh n THR 125 Cb 0.00 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.43 0.00 -0.21 4.28 5.66 -1.13 -5.05 114.28 117.40 2drh n THR 126 Ca 0.04 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.80 2drh n THR 126 Cb 0.21 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.19 -2.15 0.00 1.09 0.00 -1.26 -3.07 105.19 99.61 2drh n GLY 127 Ca 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.17 0.00 -3.80 1.61 3.41 -1.26 -2.45 113.62 109.95 2drh n SER 128 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 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 0.94 0.03 -0.77 -3.33 0.11 -1.26 -4.90 120.40 111.22 2drh s VAL 129 Ca 0.00 -0.26 -0.14 0.00 -2.93 0.00 0.00 61.98 58.65 2drh s VAL 129 Cb 0.00 -0.42 0.20 0.00 -1.53 0.00 0.00 36.38 34.64 2drh s VAL 129 CO 0.00 -0.14 0.71 0.21 -3.33 0.00 0.00 175.10 172.54 2drh s ASN 130 N -0.52 6.60 0.06 3.54 2.47 -1.26 -5.06 114.94 120.78 2drh s ASN 130 Ca -0.06 -2.54 -0.31 0.00 0.42 0.00 0.00 52.86 50.37 2drh s ASN 130 Cb -0.04 -2.20 -0.07 0.00 -1.45 0.00 0.00 41.25 37.50 2drh s ASN 130 CO 0.01 -0.61 1.45 -2.16 -3.72 0.00 0.00 177.10 172.07 2drh s PRO 131 N 0.40 4.28 -0.38 0.43 0.04 -1.26 -4.66 135.00 133.86 2drh s PRO 131 Ca 0.15 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 2drh s PRO 131 Cb -0.14 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.97 2drh s PRO 131 CO -0.07 -0.55 0.27 -1.17 0.04 0.00 0.00 177.00 175.52 2drh s LEU 132 N 1.89 4.81 -0.03 -3.56 2.96 -1.26 -3.51 118.68 119.98 2drh s LEU 132 Ca 0.66 -0.68 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2drh s LEU 132 Cb -0.35 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.22 2drh s LEU 132 CO 0.29 -0.35 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.29 2drh s VAL 133 N 1.69 0.18 0.26 1.68 1.01 -0.24 -2.02 120.40 122.96 2drh s VAL 133 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2drh s VAL 133 Cb -0.18 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2drh s VAL 133 CO 0.10 0.14 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 2drh s LEU 134 N 0.98 2.20 0.33 3.92 1.02 -0.41 -0.09 118.68 126.64 2drh s LEU 134 Ca -0.10 -1.26 -0.16 0.00 0.02 0.00 0.00 54.13 52.64 2drh s LEU 134 Cb -0.13 -0.34 0.03 0.00 0.02 0.00 0.00 46.19 45.77 2drh s LEU 134 CO -0.02 -0.52 0.70 -1.83 0.02 0.00 0.00 176.35 174.70 2drh s GLU 135 N -3.86 1.97 0.04 1.70 4.04 -1.26 -2.81 118.70 118.52 2drh s GLU 135 Ca 0.31 -1.30 -0.05 0.00 0.04 0.00 0.00 54.97 53.97 2drh s GLU 135 Cb 0.06 0.58 -0.01 0.00 0.02 0.00 0.00 34.13 34.78 2drh s GLU 135 CO 0.11 -0.90 0.07 0.00 -1.84 0.00 0.00 175.26 172.71 2drh s ASN 137 N -2.10 6.23 -0.27 0.00 3.84 -1.26 -1.63 114.94 119.75 2drh s ASN 137 Ca -0.05 -0.75 0.08 0.00 0.21 0.00 0.00 52.86 52.35 2drh s ASN 137 Cb -0.02 -2.26 0.63 0.00 -0.55 0.00 0.00 41.25 39.05 2drh s ASN 137 CO -0.04 -0.74 1.63 -0.90 -2.79 0.00 0.00 177.10 174.25 2drh n ASP 138 N 5.92 4.42 0.29 -4.21 5.68 -1.26 -4.65 116.55 122.75 2drh n ASP 138 Ca -0.06 -3.00 0.19 0.00 -0.50 0.00 0.00 54.79 51.41 2drh n ASP 138 Cb 0.46 -0.71 0.98 0.00 -1.14 0.00 0.00 41.12 40.72 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 2.33 0.00 -0.30 -1.12 4.64 -1.86 0.96 113.55 118.20 2drh h SER 139 Ca 0.21 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 2drh h SER 139 Cb 2.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.14 2drh h SER 139 CO 0.62 0.00 0.04 0.22 -0.87 0.00 0.00 176.83 176.84 2drh h TYR 140 N 0.00 0.62 0.00 4.77 3.20 -1.86 -3.30 116.97 120.40 2drh h TYR 140 Ca 0.03 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 2drh h TYR 140 Cb 0.31 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2drh h TYR 140 CO 0.00 0.58 -1.49 1.28 -1.64 0.00 0.00 178.16 176.88 2drh n LEU 141 N -4.28 0.00 -4.77 2.82 4.77 -0.95 -4.55 117.00 110.04 2drh n LEU 141 Ca 0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2drh n LEU 141 Cb 0.23 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2drh n LEU 141 CO 0.39 0.13 -0.25 0.21 -1.33 0.00 0.00 177.39 176.53 2drh s ASN 142 N -3.63 5.47 -1.28 -1.43 2.47 0.29 -1.05 114.94 115.78 2drh s ASN 142 Ca -0.04 -0.08 -0.16 0.00 0.42 0.00 0.00 52.86 53.00 2drh s ASN 142 Cb 0.03 -1.43 0.10 0.00 -1.45 0.00 0.00 41.25 38.51 2drh s ASN 142 CO 0.34 0.13 1.69 -0.67 -3.72 0.00 0.00 177.10 174.86 2drh n ASP 143 N 0.13 4.96 0.00 -4.21 2.03 -1.04 -4.35 116.55 114.07 2drh n ASP 143 Ca -0.09 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.29 2drh n ASP 143 Cb 0.53 -1.68 0.31 0.00 -0.72 0.00 0.00 41.12 39.57 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 5.10 1.19 -0.08 5.18 2.10 -1.88 -2.39 117.51 126.73 2drh h ILE 144 Ca 0.42 -0.72 0.02 0.00 1.08 0.00 0.00 64.86 65.66 2drh h ILE 144 Cb 0.84 0.90 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2drh h ILE 144 CO 1.43 0.25 0.07 0.03 -1.08 0.00 0.00 178.15 178.85 2drh h ARG 145 N 0.50 0.00 0.00 2.19 3.08 -1.99 -2.18 114.38 115.98 2drh h ARG 145 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2drh h ARG 145 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2drh h ARG 145 CO 0.01 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.69 2drh h GLY 146 N 0.00 0.00 -6.48 0.04 0.00 -1.75 -3.42 103.07 91.47 2drh h GLY 146 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.90 2drh h GLY 146 CO -0.00 0.00 -0.93 0.54 0.00 0.00 0.00 176.54 176.15 2drh n ARG 147 N -2.32 -0.96 0.04 4.80 1.74 -0.82 -4.81 116.66 114.33 2drh n ARG 147 Ca 0.03 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 2drh n ARG 147 Cb 0.32 -3.44 0.48 0.00 -1.02 0.00 0.00 32.46 28.80 2drh n ARG 147 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2drh n HIS 148 N -4.09 0.32 -2.44 -1.55 8.25 -1.26 -4.74 115.22 109.72 2drh n HIS 148 Ca -0.13 0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2drh n HIS 148 Cb 0.59 -0.67 -0.04 0.00 1.12 0.00 0.00 29.99 30.99 2drh n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2drh s VAL 149 N -3.07 3.61 0.12 1.59 1.01 -1.26 -5.02 120.40 117.38 2drh s VAL 149 Ca 0.10 1.44 0.11 0.00 0.00 0.00 0.00 61.98 63.63 2drh s VAL 149 Cb 0.14 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2drh s VAL 149 CO 0.47 0.27 -0.27 -0.54 0.00 0.00 0.00 175.10 175.03 2drh s LYS 150 N -0.68 1.46 0.48 2.72 1.02 -1.26 -4.98 119.74 118.50 2drh s LYS 150 Ca 0.49 -1.32 0.26 0.00 0.02 0.00 0.00 55.97 55.42 2drh s LYS 150 Cb -0.32 -1.92 1.31 0.00 -0.52 0.00 0.00 37.83 36.39 2drh s LYS 150 CO 0.38 0.46 1.85 0.07 -0.92 0.00 0.00 175.35 177.19 2drh h ARG 151 N 3.98 0.18 -0.02 1.68 0.11 -1.96 0.97 114.38 119.32 2drh h ARG 151 Ca -0.50 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.48 2drh h ARG 151 Cb 1.17 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 2drh h ARG 151 CO 0.40 0.12 -0.40 0.93 0.10 0.00 0.00 179.97 181.12 2drh h GLU 152 N 0.18 0.05 -0.46 0.08 3.07 -1.93 -2.52 114.58 113.04 2drh h GLU 152 Ca 0.48 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2drh h GLU 152 Cb 1.58 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.46 2drh h GLU 152 CO -0.10 0.44 0.27 0.45 -1.40 0.00 0.00 179.01 178.66 2drh h HIS 153 N 0.04 0.60 -0.14 4.33 3.86 -1.21 -0.19 115.15 122.43 2drh h HIS 153 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2drh h HIS 153 Cb 0.72 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 2drh h HIS 153 CO 0.00 0.41 -0.04 0.28 0.86 0.00 0.00 177.93 179.45 2drh h VAL 154 N 0.63 1.29 -0.74 2.45 2.07 -1.48 0.12 116.25 120.59 2drh h VAL 154 Ca 0.17 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2drh h VAL 154 Cb -0.01 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2drh h VAL 154 CO -0.03 0.29 0.46 0.58 0.02 0.00 0.00 177.57 178.89 2drh h VAL 155 N -0.03 1.20 0.30 2.57 2.07 -1.39 -2.03 116.25 118.95 2drh h VAL 155 Ca 0.04 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2drh h VAL 155 Cb 0.47 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2drh h VAL 155 CO 0.01 0.21 -0.14 -0.08 0.02 0.00 0.00 177.57 177.59 2drh h GLU 156 N 1.02 -0.39 -0.82 1.57 4.81 -0.84 -2.08 114.58 117.86 2drh h GLU 156 Ca 0.27 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.71 2drh h GLU 156 Cb -0.06 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.30 2drh h GLU 156 CO -0.05 -0.11 0.31 0.00 -0.73 0.00 0.00 179.01 178.43 2drh h ALA 157 N -0.03 1.20 -0.75 2.92 0.00 -0.61 -0.57 119.26 121.42 2drh h ALA 157 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2drh h ALA 157 Cb 0.46 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2drh h ALA 157 CO 0.07 -0.29 0.44 0.82 0.00 0.00 0.00 179.25 180.29 2drh h ILE 158 N 0.39 1.22 0.00 0.00 2.04 -1.21 -2.69 117.51 117.26 2drh h ILE 158 Ca 0.48 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2drh h ILE 158 Cb 0.83 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2drh h ILE 158 CO -0.48 0.23 -0.16 0.11 0.00 0.00 0.00 178.15 177.84 2drh h LYS 159 N 1.03 0.00 0.00 2.37 1.57 -0.44 -2.90 116.57 118.19 2drh h LYS 159 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2drh h LYS 159 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2drh h LYS 159 CO -0.05 0.16 -0.24 0.54 -0.57 0.00 0.00 179.45 179.29 2drh n ARG 160 N -3.20 0.00 -1.56 3.15 1.74 -0.37 -4.92 116.66 111.51 2drh n ARG 160 Ca 0.02 0.00 -0.54 0.00 -0.77 0.00 0.00 57.85 56.56 2drh n ARG 160 Cb 0.50 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.50 -1.86 -2.79 7.54 0.00 -1.03 -4.61 120.51 116.25 2drh n ALA 161 Ca 0.06 0.54 -0.10 0.00 0.00 0.00 0.00 53.44 53.94 2drh n ALA 161 Cb 0.34 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 2drh n ALA 161 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2drh s ASP 162 N 0.28 0.00 0.16 0.00 2.15 -0.73 -4.70 116.67 113.83 2drh s ASP 162 Ca 0.86 -1.11 -0.10 0.00 0.43 0.00 0.00 52.55 52.62 2drh s ASP 162 Cb -1.05 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 42.08 2drh s ASP 162 CO 0.50 -1.02 1.55 -0.33 -0.17 0.00 0.00 175.17 175.70 2drh h GLU 163 N 2.40 1.00 -5.07 4.34 3.07 -1.86 -1.31 114.58 117.15 2drh h GLU 163 Ca -0.30 -0.42 -0.63 0.00 -0.50 0.00 0.00 59.36 57.51 2drh h GLU 163 Cb 1.25 -0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 28.97 2drh h GLU 163 CO 0.42 1.10 -0.39 0.34 -1.40 0.00 0.00 179.01 179.09 2drh s ASP 164 N -6.71 6.16 0.04 1.42 2.15 -1.26 -4.71 116.67 113.76 2drh s ASP 164 Ca -0.11 0.16 0.03 0.00 0.43 0.00 0.00 52.55 53.05 2drh s ASP 164 Cb 0.12 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.56 2drh s ASP 164 CO 0.87 -0.08 -0.09 0.72 -0.17 0.00 0.00 175.17 176.42 2drh s PHE 165 N 1.72 0.73 0.55 -5.34 -0.71 -1.26 -4.97 117.98 108.70 2drh s PHE 165 Ca 0.11 -0.49 -0.16 0.00 -1.04 0.00 0.00 56.93 55.34 2drh s PHE 165 Cb -0.15 -0.43 -0.06 0.00 -1.21 0.00 0.00 43.02 41.16 2drh s PHE 165 CO 0.09 -0.07 1.02 -1.21 -1.34 0.00 0.00 175.22 173.72 2drh s GLU 166 N -1.58 3.64 0.51 1.99 2.02 -1.26 -5.08 118.70 118.94 2drh s GLU 166 Ca -0.09 1.10 0.01 0.00 0.02 0.00 0.00 54.97 56.01 2drh s GLU 166 Cb -0.10 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 2drh s GLU 166 CO 0.01 -0.54 0.01 -1.21 0.02 0.00 0.00 175.26 173.56 2drh s GLU 167 N -4.02 2.20 1.62 1.61 2.02 -1.26 -4.95 118.70 115.91 2drh s GLU 167 Ca 0.62 -2.39 0.00 0.00 0.02 0.00 0.00 54.97 53.21 2drh s GLU 167 Cb -0.13 -1.55 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2drh s GLU 167 CO 0.33 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2drh n GLY 168 N -1.28 0.66 2.93 -1.39 0.00 0.15 -4.57 105.19 101.68 2drh n GLY 168 Ca -0.19 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 3.69 5.12 -2.33 4.61 0.00 -1.26 -0.29 120.51 130.05 2drh n ALA 169 Ca 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 53.44 49.36 2drh n ALA 169 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 19.45 15.97 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 2.60 0.18 0.00 0.00 -7.23 -1.26 -4.39 120.40 110.30 2drh s VAL 170 Ca 0.46 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2drh s VAL 170 Cb 0.11 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.62 2drh s VAL 170 CO -0.04 -0.82 0.00 0.61 -0.31 0.00 0.00 175.10 174.54 2drh n GLY 171 N 0.03 3.16 0.23 2.32 0.00 -1.26 -1.04 105.19 108.64 2drh n GLY 171 Ca -0.15 -0.17 0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.81 1.00 -0.01 4.61 0.00 -1.72 -2.50 119.26 119.82 2drh h ALA 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2drh h ALA 172 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2drh h ALA 172 CO 0.00 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 179.46 2drh n GLY 173 N -0.23 -0.63 0.38 0.00 0.00 -0.20 -4.46 105.19 100.05 2drh n GLY 173 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2drh n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2drh h THR 174 N 1.16 0.01 -0.43 2.61 2.02 -1.20 -2.22 112.91 114.85 2drh h THR 174 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2drh h THR 174 Cb 0.47 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 2drh h THR 174 CO 0.00 0.00 0.06 0.61 0.37 0.00 0.00 175.52 176.56 2drh n GLY 175 N -1.47 4.07 3.84 2.16 0.00 -1.20 -4.69 105.19 107.90 2drh n GLY 175 Ca 0.10 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.97 4.04 -0.03 1.61 1.00 -0.83 -4.35 119.30 117.77 2drh s MET 176 Ca 0.47 0.84 0.06 0.00 0.00 0.00 0.00 55.69 57.07 2drh s MET 176 Cb 0.39 -2.29 -0.01 0.00 0.00 0.00 0.00 34.83 32.91 2drh s MET 176 CO 0.09 -0.00 -0.22 -1.12 0.00 0.00 0.00 175.02 173.77 2drh s SER 177 N -2.48 2.62 -0.03 3.03 0.01 -1.26 -0.49 113.70 115.09 2drh s SER 177 Ca 0.57 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.41 2drh s SER 177 Cb -0.10 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 65.71 2drh s SER 177 CO 0.20 0.25 0.06 0.00 0.41 0.00 0.00 173.24 174.16 2drh s ALA 178 N -0.35 -0.04 -1.40 1.44 0.00 -0.53 -2.69 121.76 118.18 2drh s ALA 178 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2drh s ALA 178 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2drh s ALA 178 CO 0.01 -0.11 0.00 1.19 0.00 0.00 0.00 175.76 176.85 2drh n PHE 179 N 4.01 -0.80 -2.51 0.00 3.72 0.13 -0.07 117.46 121.93 2drh n PHE 179 Ca -0.25 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 56.99 2drh n PHE 179 Cb 0.52 -2.91 0.01 0.00 -0.94 0.00 0.00 39.48 36.16 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 -2.41 -2.24 -4.45 -1.08 1.02 -1.24 -3.37 120.64 106.87 2drh n GLU 180 Ca -0.16 0.72 -0.26 0.00 -0.02 0.00 0.00 57.16 57.44 2drh n GLU 180 Cb 0.56 -5.08 -0.07 0.00 -0.02 0.00 0.00 31.44 26.82 2drh n GLU 180 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2drh n PHE 181 N -4.09 0.21 -2.45 -0.32 3.72 0.90 -4.52 117.46 110.91 2drh n PHE 181 Ca -0.14 -2.65 -0.42 0.00 -0.05 0.00 0.00 57.45 54.19 2drh n PHE 181 Cb 0.62 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.10 2drh n PHE 181 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2drh s LYS 182 N -3.60 4.49 0.00 -1.08 2.47 0.52 -1.45 119.74 121.10 2drh s LYS 182 Ca 0.20 1.76 0.00 0.00 -1.56 0.00 0.00 55.97 56.36 2drh s LYS 182 Cb 0.01 -3.32 0.00 0.00 -1.46 0.00 0.00 37.83 33.06 2drh s LYS 182 CO 0.14 -0.13 0.00 0.41 0.16 0.00 0.00 175.35 175.93 2drh n GLY 183 N 2.71 4.28 0.00 5.54 0.00 0.35 -4.55 105.19 113.52 2drh n GLY 183 Ca 0.06 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.59 3.74 -0.02 0.00 -1.16 -4.16 105.19 109.17 2drh n GLY 184 Ca 0.00 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.89 4.17 0.01 -0.61 1.09 0.61 -1.55 121.20 121.02 2drh s ILE 185 Ca 0.00 1.89 -0.02 0.00 -1.10 0.00 0.00 60.65 61.42 2drh s ILE 185 Cb 0.00 -4.20 -0.01 0.00 -1.06 0.00 0.00 42.46 37.18 2drh s ILE 185 CO 0.00 0.33 0.01 -0.83 -0.10 0.00 0.00 174.94 174.36 2drh s GLY 186 N -0.25 0.17 0.04 6.18 0.00 -0.52 0.30 107.32 113.22 2drh s GLY 186 Ca 0.47 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.60 2drh s GLY 186 CO 0.32 -0.49 0.41 -0.45 0.00 0.00 0.00 173.10 172.89 2drh s SER 187 N -1.27 -0.28 0.21 1.64 0.15 -1.25 -0.24 113.70 112.66 2drh s SER 187 Ca -0.14 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.29 2drh s SER 187 Cb -0.08 0.42 0.05 0.00 -1.71 0.00 0.00 66.02 64.69 2drh s SER 187 CO -0.00 -0.65 0.78 0.00 1.20 0.00 0.00 173.24 174.57 2drh s ALA 188 N -2.37 -1.44 0.07 5.45 0.00 -0.73 -4.53 121.76 118.20 2drh s ALA 188 Ca -0.06 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2drh s ALA 188 Cb -0.01 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.89 2drh s ALA 188 CO -0.02 -0.98 0.29 -1.54 0.00 0.00 0.00 175.76 173.51 2drh s SER 189 N -2.87 -0.07 0.02 0.00 1.04 -1.25 -0.92 113.70 109.65 2drh s SER 189 Ca 0.09 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2drh s SER 189 Cb -0.04 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2drh s SER 189 CO 0.02 -0.68 -0.06 -0.13 0.98 0.00 0.00 173.24 173.37 2drh s ARG 190 N -3.08 0.42 -0.12 4.02 1.81 0.07 -3.29 118.95 118.80 2drh s ARG 190 Ca -0.01 -0.51 -0.01 0.00 -1.72 0.00 0.00 55.73 53.48 2drh s ARG 190 Cb 0.01 -0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.24 2drh s ARG 190 CO -0.07 0.05 -0.08 0.42 -0.68 0.00 0.00 175.30 174.94 2drh s ILE 191 N -0.92 3.56 -0.01 1.52 -1.09 0.82 -0.93 121.20 124.15 2drh s ILE 191 Ca -0.07 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2drh s ILE 191 Cb -0.07 -2.50 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 2drh s ILE 191 CO 0.00 0.54 -0.07 0.68 -1.23 0.00 0.00 174.94 174.85 2drh s VAL 192 N -0.05 0.60 -0.20 2.92 -7.23 -0.48 -4.24 120.40 111.72 2drh s VAL 192 Ca -0.00 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 2drh s VAL 192 Cb -0.14 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 2drh s VAL 192 CO 0.03 0.17 0.18 -0.70 -0.31 0.00 0.00 175.10 174.48 2drh s GLU 193 N -0.11 4.18 -0.21 4.82 2.12 -1.26 -0.91 118.70 127.33 2drh s GLU 193 Ca 0.02 -0.15 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 2drh s GLU 193 Cb -0.04 -3.46 0.06 0.00 0.26 0.00 0.00 34.13 30.96 2drh s GLU 193 CO -0.00 0.21 0.00 0.42 -0.54 0.00 0.00 175.26 175.35 2drh s ILE 194 N 0.60 0.88 -1.15 -3.70 1.01 0.19 -4.84 121.20 114.18 2drh s ILE 194 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2drh s ILE 194 Cb -0.12 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2drh s ILE 194 CO 0.01 -0.16 0.93 -0.62 0.00 0.00 0.00 174.94 175.11 2drh n GLU 195 N 4.92 -4.62 -1.10 2.79 -0.58 -1.26 -2.60 120.64 118.19 2drh n GLU 195 Ca -0.10 0.82 -0.03 0.00 -0.42 0.00 0.00 57.16 57.42 2drh n GLU 195 Cb 0.46 -5.72 -0.01 0.00 -0.57 0.00 0.00 31.44 25.60 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 -1.23 0.51 3.02 0.62 0.00 -1.26 -4.99 105.19 101.86 2drh n GLY 196 Ca -0.20 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 2drh n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2drh s LYS 197 N -1.70 1.22 -0.13 1.61 2.47 -1.07 -5.13 119.74 117.01 2drh s LYS 197 Ca 0.00 -0.36 -0.13 0.00 -1.56 0.00 0.00 55.97 53.91 2drh s LYS 197 Cb 0.00 -1.10 -0.05 0.00 -1.46 0.00 0.00 37.83 35.22 2drh s LYS 197 CO 0.00 0.11 0.30 0.15 0.16 0.00 0.00 175.35 176.07 2drh s LYS 198 N 0.29 4.09 0.19 4.03 1.02 -1.26 0.53 119.74 128.63 2drh s LYS 198 Ca -0.06 0.13 0.10 0.00 0.02 0.00 0.00 55.97 56.16 2drh s LYS 198 Cb -0.11 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2drh s LYS 198 CO 0.01 0.39 -0.20 0.71 -0.92 0.00 0.00 175.35 175.34 2drh s TYR 199 N 0.01 2.01 0.04 3.18 2.02 -0.08 -4.98 117.35 119.54 2drh s TYR 199 Ca 0.18 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2drh s TYR 199 Cb -0.14 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.41 2drh s TYR 199 CO 0.06 0.42 -0.15 0.99 -1.57 0.00 0.00 175.55 175.30 2drh s THR 200 N -2.02 3.01 -0.13 -0.71 2.01 -1.26 -1.38 115.64 115.16 2drh s THR 200 Ca 0.19 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 2drh s THR 200 Cb -0.06 -2.29 0.03 0.00 0.01 0.00 0.00 72.50 70.20 2drh s THR 200 CO 0.08 0.33 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 2drh s VAL 201 N -0.96 0.93 0.29 3.82 1.01 -0.11 -3.05 120.40 122.34 2drh s VAL 201 Ca 0.16 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 61.88 2drh s VAL 201 Cb -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 2drh s VAL 201 CO 0.06 0.24 -0.09 -0.83 0.00 0.00 0.00 175.10 174.47 2drh s GLY 202 N 1.73 1.86 -0.12 4.51 0.00 -0.33 -0.75 107.32 114.21 2drh s GLY 202 Ca 0.03 -1.83 -0.11 0.00 0.00 0.00 0.00 44.72 42.81 2drh s GLY 202 CO -0.08 -1.88 0.32 0.00 0.00 0.00 0.00 173.10 171.47 2drh s ALA 203 N -2.45 -0.80 -0.07 3.20 0.00 -0.09 -2.12 121.76 119.42 2drh s ALA 203 Ca 0.31 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2drh s ALA 203 Cb -0.04 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2drh s ALA 203 CO 0.17 -0.16 -0.16 -1.17 0.00 0.00 0.00 175.76 174.45 2drh s LEU 204 N 0.27 1.79 0.21 0.00 0.20 -0.75 -1.78 118.68 118.62 2drh s LEU 204 Ca -0.01 -0.38 0.09 0.00 0.69 0.00 0.00 54.13 54.53 2drh s LEU 204 Cb -0.03 -1.00 -0.05 0.00 -0.43 0.00 0.00 46.19 44.69 2drh s LEU 204 CO -0.00 0.08 -0.18 0.68 -0.29 0.00 0.00 176.35 176.64 2drh s VAL 205 N 0.52 2.01 -0.35 1.68 -7.23 0.67 -0.83 120.40 116.86 2drh s VAL 205 Ca -0.15 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 57.88 2drh s VAL 205 Cb -0.16 -2.06 0.11 0.00 0.56 0.00 0.00 36.38 34.83 2drh s VAL 205 CO 0.05 -0.42 0.10 -0.22 -0.31 0.00 0.00 175.10 174.30 2drh s LEU 206 N -3.12 3.59 0.04 1.32 2.96 -0.73 -1.44 118.68 121.30 2drh s LEU 206 Ca 0.22 -2.06 -0.23 0.00 -0.22 0.00 0.00 54.13 51.84 2drh s LEU 206 Cb -0.04 -1.29 -0.06 0.00 0.50 0.00 0.00 46.19 45.31 2drh s LEU 206 CO 0.09 -0.37 0.70 -0.94 -1.32 0.00 0.00 176.35 174.51 2drh s SER 207 N 1.04 7.14 -0.38 3.68 1.04 -0.60 -2.52 113.70 123.10 2drh s SER 207 Ca 0.12 1.36 0.10 0.00 0.48 0.00 0.00 55.95 58.00 2drh s SER 207 Cb -0.19 -2.43 0.39 0.00 0.10 0.00 0.00 66.02 63.89 2drh s SER 207 CO -0.13 0.07 1.41 -3.20 0.98 0.00 0.00 173.24 172.37 2drh n ASN 208 N 2.66 -1.75 -3.71 7.02 5.15 -0.24 -2.98 115.26 121.40 2drh n ASN 208 Ca -0.04 -2.37 -0.14 0.00 -0.60 0.00 0.00 54.58 51.43 2drh n ASN 208 Cb 0.50 0.91 -0.07 0.00 -0.53 0.00 0.00 39.78 40.59 2drh n ASN 208 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2drh s PHE 209 N 0.17 1.12 0.00 1.20 -0.71 -1.10 0.64 117.98 119.31 2drh s PHE 209 Ca 0.18 -1.30 0.00 0.00 -1.04 0.00 0.00 56.93 54.76 2drh s PHE 209 Cb 0.41 -0.33 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 2drh s PHE 209 CO -0.10 -0.89 0.00 0.41 -1.34 0.00 0.00 175.22 173.29 2drh n GLY 210 N -0.45 -1.82 3.88 1.99 0.00 -1.26 -0.70 105.19 106.84 2drh n GLY 210 Ca 0.02 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 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 -5.22 3.76 0.15 1.61 0.52 -1.26 -2.13 118.95 116.37 2drh s ARG 211 Ca 0.00 0.25 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 2drh s ARG 211 Cb 0.00 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.86 2drh s ARG 211 CO 0.00 0.21 1.32 -2.13 0.02 0.00 0.00 175.30 174.72 2drh n ARG 212 N -0.62 -0.35 0.00 3.54 3.00 -1.22 -0.39 116.66 120.63 2drh n ARG 212 Ca 0.00 1.29 0.04 0.00 -0.00 0.00 0.00 57.85 59.19 2drh n ARG 212 Cb 0.53 -1.90 0.21 0.00 0.00 0.00 0.00 32.46 31.30 2drh n ARG 212 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2drh n GLU 213 N -5.09 0.13 0.08 -0.14 0.00 -1.26 -2.68 120.64 111.68 2drh n GLU 213 Ca 0.03 0.19 -0.10 0.00 0.00 0.00 0.00 57.16 57.28 2drh n GLU 213 Cb 0.24 -1.50 -0.08 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 0.20 -0.59 -1.84 3.32 -1.05 -3.35 116.42 113.12 2drh h ASP 214 Ca 0.00 -0.19 -0.82 0.00 0.02 0.00 0.00 57.03 56.03 2drh h ASP 214 Cb 0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2drh h ASP 214 CO 0.00 1.09 0.98 -0.11 -1.72 0.00 0.00 179.24 179.48 2drh n LEU 215 N -3.51 1.06 -4.04 1.55 7.94 -1.09 -4.24 117.00 114.67 2drh n LEU 215 Ca -0.04 0.95 -0.30 0.00 -1.11 0.00 0.00 56.01 55.51 2drh n LEU 215 Cb 0.91 -0.90 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 2drh n LEU 215 CO 0.49 -0.80 -0.50 -0.89 -1.11 0.00 0.00 177.39 174.59 2drh s THR 216 N 4.39 1.65 -0.24 1.96 2.01 0.98 -1.37 115.64 125.02 2drh s THR 216 Ca 1.11 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2drh s THR 216 Cb -1.48 -1.53 0.06 0.00 0.01 0.00 0.00 72.50 69.56 2drh s THR 216 CO 0.74 0.47 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.41 2drh s ILE 217 N 1.42 1.94 -1.48 1.82 1.01 -0.29 -4.26 121.20 121.36 2drh s ILE 217 Ca 0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 59.14 2drh s ILE 217 Cb -0.13 -2.07 0.06 0.00 0.01 0.00 0.00 42.46 40.33 2drh s ILE 217 CO -0.10 0.01 1.04 0.00 0.00 0.00 0.00 174.94 175.89 2drh n ALA 218 N 4.53 -1.30 -0.16 9.38 0.00 -1.26 -0.57 120.51 131.13 2drh n ALA 218 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2drh n ALA 218 Cb 0.43 -4.77 0.00 0.00 0.00 0.00 0.00 19.45 15.11 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 -1.78 2.39 3.74 0.00 0.00 -1.26 -5.02 105.19 103.26 2drh n GLY 219 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.05 4.92 -1.15 1.61 1.01 0.26 -4.97 120.40 119.03 2drh s VAL 220 Ca 0.00 1.37 -0.08 0.00 0.00 0.00 0.00 61.98 63.27 2drh s VAL 220 Cb 0.00 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2drh s VAL 220 CO 0.00 0.36 2.71 -0.81 0.00 0.00 0.00 175.10 177.36 2drh n PRO 221 N 3.08 2.88 0.03 2.72 -0.04 -1.26 -1.14 135.00 141.27 2drh n PRO 221 Ca -0.04 -1.75 0.07 0.00 -0.04 0.00 0.00 63.50 61.73 2drh n PRO 221 Cb 0.51 -2.55 0.48 0.00 -0.04 0.00 0.00 33.50 31.90 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 3.01 1.04 0.02 0.52 2.07 -1.89 -2.18 116.25 118.83 2drh h VAL 222 Ca 0.65 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 68.04 2drh h VAL 222 Cb 0.39 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2drh h VAL 222 CO 1.45 0.08 -0.10 1.23 0.02 0.00 0.00 177.57 180.25 2drh h GLY 223 N 0.42 -0.13 1.83 2.17 0.00 -1.42 -1.80 103.07 104.15 2drh h GLY 223 Ca 0.15 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 2drh h GLY 223 CO -0.04 -0.10 -0.23 1.41 0.00 0.00 0.00 176.54 177.58 2drh h LEU 224 N -0.18 0.19 -0.70 3.11 3.38 -1.59 -2.11 115.31 117.42 2drh h LEU 224 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2drh h LEU 224 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2drh h LEU 224 CO -0.09 0.44 0.00 -0.33 0.09 0.00 0.00 178.44 178.55 2drh h GLU 225 N 0.18 0.00 0.00 1.13 4.39 -0.92 -2.85 114.58 116.52 2drh h GLU 225 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2drh h GLU 225 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2drh h GLU 225 CO 0.04 0.00 -0.47 1.28 -1.16 0.00 0.00 179.01 178.70 2drh n LEU 226 N -2.41 2.54 -0.15 1.33 4.77 -0.72 -4.83 117.00 117.52 2drh n LEU 226 Ca 0.02 -3.66 -0.06 0.00 -0.03 0.00 0.00 56.01 52.28 2drh n LEU 226 Cb 0.28 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2drh n LEU 226 CO 0.23 1.25 0.66 0.11 -1.33 0.00 0.00 177.39 178.31 2drh h LYS 227 N 0.86 -0.18 -0.72 3.23 1.57 -1.20 -1.92 116.57 118.21 2drh h LYS 227 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2drh h LYS 227 Cb 1.06 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2drh h LYS 227 CO 0.01 -0.12 0.00 0.09 -0.57 0.00 0.00 179.45 178.86 2drh n ASN 228 N -5.42 3.98 -4.74 0.86 5.03 -1.26 -4.94 115.26 108.77 2drh n ASN 228 Ca 0.03 -2.57 -0.41 0.00 0.87 0.00 0.00 54.58 52.50 2drh n ASN 228 Cb 0.34 -0.61 -0.04 0.00 -1.02 0.00 0.00 39.78 38.45 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 -2.10 3.71 1.02 3.10 -0.11 -0.72 -5.01 118.94 118.83 2drh s TRP 229 Ca 0.35 1.70 -0.19 0.00 1.22 0.00 0.00 56.10 59.19 2drh s TRP 229 Cb 0.26 -3.16 -0.04 0.00 -1.50 0.00 0.00 33.47 29.03 2drh s TRP 229 CO 0.11 -0.20 -0.40 -2.30 -4.62 0.00 0.00 176.95 169.54 2drh n PRO 230 N 2.48 -0.54 -0.66 5.86 -0.02 -1.26 -4.21 135.00 136.65 2drh n PRO 230 Ca 0.02 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2drh n PRO 230 Cb 0.47 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 2.52 0.68 3.78 -1.23 0.00 -1.26 -4.79 105.19 104.89 2drh n GLY 231 Ca 0.01 0.00 -0.33 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 -0.34 2.96 0.00 1.61 0.52 -1.26 -4.77 118.95 117.67 2drh s ARG 232 Ca 0.00 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.61 2drh s ARG 232 Cb 0.00 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2drh s ARG 232 CO 0.00 -1.12 0.00 0.41 0.02 0.00 0.00 175.30 174.61 2drh n GLY 233 N -0.48 -0.62 0.63 -3.53 0.00 -1.26 -5.05 105.19 94.87 2drh n GLY 233 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2drh n GLY 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2drh n SER 239 N 0.00 -3.70 -3.64 1.61 3.41 0.21 -5.11 113.62 106.40 2drh n SER 239 Ca 0.00 0.48 -0.06 0.00 -0.26 0.00 0.00 58.87 59.03 2drh n SER 239 Cb 0.00 -2.05 -0.07 0.00 -0.26 0.00 0.00 64.21 61.83 2drh n SER 239 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2drh s ILE 240 N -2.72 0.00 -0.13 -1.33 2.07 0.19 -1.08 121.20 118.20 2drh s ILE 240 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2drh s ILE 240 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2drh s ILE 240 CO 0.00 0.00 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.34 2drh s ILE 241 N 0.84 3.74 -0.18 2.00 -1.09 -1.05 -1.38 121.20 124.08 2drh s ILE 241 Ca -0.03 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2drh s ILE 241 Cb -0.04 -2.61 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 2drh s ILE 241 CO -0.11 0.52 -0.19 -0.04 -1.23 0.00 0.00 174.94 173.89 2drh s MET 242 N 0.08 2.92 -0.24 2.79 -1.94 0.47 -1.77 119.30 121.60 2drh s MET 242 Ca -0.01 -0.80 -0.07 0.00 -1.71 0.00 0.00 55.69 53.09 2drh s MET 242 Cb -0.14 -2.52 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 2drh s MET 242 CO 0.03 -0.21 0.06 0.42 -0.01 0.00 0.00 175.02 175.31 2drh s ILE 243 N 1.30 4.25 -0.11 2.53 -1.09 -0.01 -0.49 121.20 127.59 2drh s ILE 243 Ca 0.05 -0.19 -0.00 0.00 -2.23 0.00 0.00 60.65 58.27 2drh s ILE 243 Cb -0.13 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 2drh s ILE 243 CO -0.12 0.35 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.21 2drh s ILE 244 N 1.53 3.36 0.08 2.92 -1.09 0.24 -1.81 121.20 126.43 2drh s ILE 244 Ca 0.06 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 57.96 2drh s ILE 244 Cb -0.15 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2drh s ILE 244 CO 0.03 0.54 -0.15 0.00 -1.23 0.00 0.00 174.94 174.13 2drh s ALA 245 N -0.08 1.32 0.10 9.38 0.00 -0.90 -0.59 121.76 130.99 2drh s ALA 245 Ca -0.01 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 2drh s ALA 245 Cb -0.14 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.95 2drh s ALA 245 CO 0.03 0.18 0.65 -0.08 0.00 0.00 0.00 175.76 176.54 2drh s THR 246 N -1.42 0.00 -1.46 0.00 -1.32 -0.78 -1.19 115.64 109.46 2drh s THR 246 Ca 0.01 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.66 2drh s THR 246 Cb -0.09 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.36 2drh s THR 246 CO 0.03 0.00 1.38 -0.90 -2.21 0.00 0.00 174.62 172.91 2drh n ASP 247 N -0.12 3.38 -4.74 8.08 5.75 -1.17 -1.11 116.55 126.62 2drh n ASP 247 Ca -0.16 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.22 2drh n ASP 247 Cb 0.63 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.34 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 -1.02 3.32 -0.04 2.12 0.00 -1.26 -4.29 121.76 120.59 2drh s ALA 248 Ca 0.35 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2drh s ALA 248 Cb 0.18 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2drh s ALA 248 CO 0.24 -0.11 1.38 -1.25 0.00 0.00 0.00 175.76 176.02 2drh s PRO 249 N -0.28 4.27 -0.01 0.00 0.04 -1.26 -4.56 135.00 133.20 2drh s PRO 249 Ca 0.48 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 2drh s PRO 249 Cb -0.27 -3.64 0.03 0.00 0.04 0.00 0.00 34.50 30.65 2drh s PRO 249 CO 0.33 -0.61 0.34 -0.51 0.04 0.00 0.00 177.00 176.59 2drh s LEU 250 N 2.71 0.71 0.78 -3.56 1.43 -1.23 -1.79 118.68 117.73 2drh s LEU 250 Ca 0.63 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.76 2drh s LEU 250 Cb -0.29 1.40 0.12 0.00 0.03 0.00 0.00 46.19 47.44 2drh s LEU 250 CO 0.25 -0.48 1.10 0.42 0.23 0.00 0.00 176.35 177.86 2drh s THR 251 N -1.44 2.16 0.11 5.49 -4.23 -1.26 -4.87 115.64 111.60 2drh s THR 251 Ca -0.13 -0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 2drh s THR 251 Cb -0.04 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 70.82 2drh s THR 251 CO 0.04 0.00 1.74 1.23 -0.54 0.00 0.00 174.62 177.09 2drh h GLY 252 N -0.88 0.14 0.19 3.99 0.00 -1.83 -1.44 103.07 103.23 2drh h GLY 252 Ca -0.42 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 46.99 2drh h GLY 252 CO 0.49 0.01 0.01 -0.09 0.00 0.00 0.00 176.54 176.96 2drh h ARG 253 N 0.08 0.12 -0.39 4.80 2.43 -1.94 -1.15 114.38 118.34 2drh h ARG 253 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2drh h ARG 253 Cb 0.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2drh h ARG 253 CO -0.07 0.08 0.07 1.96 -1.51 0.00 0.00 179.97 180.50 2drh h GLN 254 N 0.13 0.58 0.00 0.20 4.20 -1.85 -2.12 115.11 116.24 2drh h GLN 254 Ca 0.25 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 2drh h GLN 254 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2drh h GLN 254 CO -0.41 0.56 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.01 2drh h LEU 255 N 0.57 0.00 -0.54 1.46 3.38 -0.16 -1.79 115.31 118.23 2drh h LEU 255 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2drh h LEU 255 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2drh h LEU 255 CO 0.00 0.23 -0.51 0.78 0.09 0.00 0.00 178.44 179.03 2drh h ASN 256 N 0.00 0.63 0.12 -0.43 2.35 -0.63 -1.59 115.58 116.04 2drh h ASN 256 Ca -0.00 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2drh h ASN 256 Cb 0.78 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2drh h ASN 256 CO 0.03 1.03 -0.06 0.03 -1.65 0.00 0.00 177.43 176.81 2drh h ARG 257 N 0.45 -0.16 -0.98 0.81 3.08 -1.08 -2.60 114.38 113.91 2drh h ARG 257 Ca 0.02 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.16 2drh h ARG 257 Cb 1.05 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 2drh h ARG 257 CO 0.10 0.06 0.63 0.28 -1.07 0.00 0.00 179.97 179.97 2drh h VAL 258 N -0.36 1.03 -0.70 2.04 2.07 -1.28 -1.26 116.25 117.80 2drh h VAL 258 Ca -0.02 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.20 2drh h VAL 258 Cb 0.29 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 29.85 2drh h VAL 258 CO 0.03 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.20 2drh h ALA 259 N 1.49 0.95 -0.73 1.67 0.00 -1.06 -1.98 119.26 119.61 2drh h ALA 259 Ca 0.44 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.42 2drh h ALA 259 Cb 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2drh h ALA 259 CO -0.19 0.05 0.48 0.87 0.00 0.00 0.00 179.25 180.47 2drh h LYS 260 N 0.70 0.82 0.00 0.00 1.57 -0.85 -1.93 116.57 116.89 2drh h LYS 260 Ca 0.32 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2drh h LYS 260 Cb 0.23 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2drh h LYS 260 CO -0.20 0.54 -0.01 0.00 -0.57 0.00 0.00 179.45 179.21 2drh h ARG 261 N 0.85 0.00 -0.51 3.15 2.47 -1.13 -2.13 114.38 117.08 2drh h ARG 261 Ca 0.30 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.06 2drh h ARG 261 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 2drh h ARG 261 CO -0.09 0.01 0.34 0.00 0.56 0.00 0.00 179.97 180.79 2drh h ALA 262 N 1.99 1.78 0.00 0.04 0.00 -1.32 -1.09 119.26 120.66 2drh h ALA 262 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2drh h ALA 262 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2drh h ALA 262 CO 0.00 0.16 -0.05 0.82 0.00 0.00 0.00 179.25 180.17 2drh h ILE 263 N 0.56 0.23 -0.28 0.00 1.08 -1.55 -2.35 117.51 115.20 2drh h ILE 263 Ca 0.21 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2drh h ILE 263 Cb 0.14 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 2drh h ILE 263 CO -0.05 0.05 0.04 0.58 -0.69 0.00 0.00 178.15 178.08 2drh h VAL 264 N 0.00 1.24 -0.55 1.67 2.07 -1.36 0.16 116.25 119.48 2drh h VAL 264 Ca -0.00 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 2drh h VAL 264 Cb 0.32 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2drh h VAL 264 CO 0.01 0.26 -0.02 1.23 0.02 0.00 0.00 177.57 179.07 2drh h GLY 265 N 0.28 1.02 0.91 2.17 0.00 -1.52 -2.45 103.07 103.49 2drh h GLY 265 Ca 0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2drh h GLY 265 CO 0.01 0.68 -0.20 -2.00 0.00 0.00 0.00 176.54 175.03 2drh h LEU 266 N 0.87 -0.51 -1.13 3.11 5.85 -1.19 -2.81 115.31 119.51 2drh h LEU 266 Ca 0.16 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.04 2drh h LEU 266 Cb 0.54 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2drh h LEU 266 CO 0.03 -0.32 0.61 0.00 -0.34 0.00 0.00 178.44 178.41 2drh h ALA 267 N 0.14 1.65 0.00 1.25 0.00 -0.87 -1.44 119.26 119.98 2drh h ALA 267 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2drh h ALA 267 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2drh h ALA 267 CO 0.04 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.94 2drh n ARG 268 N -4.59 0.13 0.00 0.00 1.74 -0.93 -1.55 116.66 111.45 2drh n ARG 268 Ca 0.18 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.72 2drh n ARG 268 Cb 0.40 -1.74 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 2drh n ARG 268 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2drh n THR 269 N -1.97 0.00 0.00 0.55 -2.24 -0.63 -4.68 114.28 105.31 2drh n THR 269 Ca 0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2drh n THR 269 Cb 0.22 1.03 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 1.43 1.90 3.61 3.38 0.00 -0.59 -0.01 105.19 114.91 2drh n GLY 270 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 1.79 0.00 -0.02 0.00 -0.70 -4.72 107.32 101.66 2drh s GLY 271 Ca 0.00 -0.54 0.13 0.00 0.00 0.00 0.00 44.72 44.31 2drh s GLY 271 CO 0.00 1.48 0.80 -1.72 0.00 0.00 0.00 173.10 173.66 2drh n TYR 272 N 5.83 0.00 -3.40 1.90 4.02 -1.26 -3.99 117.16 120.26 2drh n TYR 272 Ca -0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 2drh n TYR 272 Cb 0.49 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.87 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 0.10 -2.36 -0.56 -0.72 0.00 -1.26 -4.96 120.51 110.75 2drh n ALA 273 Ca 0.06 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 2drh n ALA 273 Cb 0.30 -4.50 0.22 0.00 0.00 0.00 0.00 19.45 15.47 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 -3.67 -1.08 -0.23 0.00 4.01 -1.26 -4.80 117.16 110.13 2drh n TYR 274 Ca -0.14 -0.01 0.03 0.00 -0.16 0.00 0.00 57.90 57.63 2drh n TYR 274 Cb 0.63 -1.71 0.14 0.00 -0.31 0.00 0.00 39.34 38.09 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 -2.40 -0.16 -0.35 7.72 -1.24 -2.03 -1.47 115.58 115.64 2drh h ASN 275 Ca -0.57 0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2drh h ASN 275 Cb 1.33 0.25 0.00 0.00 0.73 0.00 0.00 38.32 40.62 2drh h ASN 275 CO 0.45 -0.09 0.00 0.61 -1.29 0.00 0.00 177.43 177.11 2drh n GLY 276 N -1.36 1.22 3.53 1.57 0.00 -1.26 -4.63 105.19 104.26 2drh n GLY 276 Ca 0.11 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.82 6.29 -0.93 1.61 0.15 -0.56 -4.58 113.70 114.87 2drh s SER 277 Ca 0.26 -0.25 -0.24 0.00 0.70 0.00 0.00 55.95 56.41 2drh s SER 277 Cb 0.16 -2.27 0.04 0.00 -1.71 0.00 0.00 66.02 62.23 2drh s SER 277 CO 0.15 -0.59 1.41 -0.83 1.20 0.00 0.00 173.24 174.58 2drh s GLY 278 N 1.84 1.11 -0.33 9.45 0.00 -1.14 -4.38 107.32 113.88 2drh s GLY 278 Ca 0.18 -1.96 -0.08 0.00 0.00 0.00 0.00 44.72 42.87 2drh s GLY 278 CO 0.15 2.70 0.12 0.99 0.00 0.00 0.00 173.10 177.06 2drh s ASP 279 N 4.68 5.36 0.01 1.64 1.01 -1.07 0.57 116.67 128.87 2drh s ASP 279 Ca 0.43 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.84 2drh s ASP 279 Cb -0.03 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 2drh s ASP 279 CO -0.02 -0.27 -0.04 -0.63 0.21 0.00 0.00 175.17 174.43 2drh s ILE 280 N 1.50 0.26 -0.03 0.77 1.01 -0.48 -1.63 121.20 122.60 2drh s ILE 280 Ca 0.02 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2drh s ILE 280 Cb -0.18 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 2drh s ILE 280 CO 0.04 -0.05 -0.25 0.00 0.00 0.00 0.00 174.94 174.67 2drh s ALA 281 N -0.39 2.13 -0.10 9.38 0.00 -0.37 -0.40 121.76 132.01 2drh s ALA 281 Ca -0.02 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2drh s ALA 281 Cb -0.03 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2drh s ALA 281 CO -0.00 0.48 -0.10 0.08 0.00 0.00 0.00 175.76 176.22 2drh s VAL 282 N -0.44 1.15 -0.02 0.00 1.01 0.36 -0.57 120.40 121.88 2drh s VAL 282 Ca 0.05 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2drh s VAL 282 Cb -0.11 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2drh s VAL 282 CO 0.01 0.38 -0.24 0.00 0.00 0.00 0.00 175.10 175.24 2drh s ALA 283 N 1.29 2.01 0.05 5.51 0.00 -0.13 0.80 121.76 131.30 2drh s ALA 283 Ca -0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2drh s ALA 283 Cb -0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2drh s ALA 283 CO -0.04 0.48 0.09 -0.59 0.00 0.00 0.00 175.76 175.70 2drh s PHE 284 N -0.50 0.26 0.05 0.00 -0.12 0.24 0.21 117.98 118.11 2drh s PHE 284 Ca 0.07 -0.65 0.09 0.00 -0.05 0.00 0.00 56.93 56.39 2drh s PHE 284 Cb -0.10 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2drh s PHE 284 CO -0.00 -0.42 -0.25 0.45 -0.05 0.00 0.00 175.22 174.96 2drh s SER 285 N -2.50 3.31 0.00 1.98 0.15 -1.01 -1.87 113.70 113.76 2drh s SER 285 Ca 0.00 -0.56 0.24 0.00 0.70 0.00 0.00 55.95 56.34 2drh s SER 285 Cb 0.02 -0.36 0.34 0.00 -1.71 0.00 0.00 66.02 64.31 2drh s SER 285 CO -0.07 0.26 1.30 0.35 1.20 0.00 0.00 173.24 176.27 2drh n THR 286 N 1.70 0.00 -0.22 6.45 -2.24 -0.27 -4.07 114.28 115.63 2drh n THR 286 Ca -0.17 -0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2drh n THR 286 Cb 0.52 0.74 0.28 0.00 -2.10 0.00 0.00 70.33 69.76 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 3.55 1.55 -3.24 6.98 0.00 -1.76 -3.41 119.26 122.94 2drh h ALA 287 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 2drh h ALA 287 Cb 0.59 -0.26 -0.35 0.00 0.00 0.00 0.00 17.79 17.77 2drh h ALA 287 CO 0.00 0.37 -0.84 -0.80 0.00 0.00 0.00 179.25 177.98 2drh s ASN 288 N -6.24 2.65 -0.15 0.00 0.01 -1.26 -4.95 114.94 104.99 2drh s ASN 288 Ca -0.11 -0.48 -0.06 0.00 -0.71 0.00 0.00 52.86 51.50 2drh s ASN 288 Cb 0.19 -1.20 -0.04 0.00 0.41 0.00 0.00 41.25 40.61 2drh s ASN 288 CO 0.78 0.03 0.04 -0.13 -1.51 0.00 0.00 177.10 176.31 2drh s ARG 289 N 0.98 3.71 -0.30 -0.60 0.52 -1.26 -3.63 118.95 118.37 2drh s ARG 289 Ca -0.06 -0.36 -0.08 0.00 -0.52 0.00 0.00 55.73 54.72 2drh s ARG 289 Cb -0.15 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2drh s ARG 289 CO -0.02 0.40 0.10 0.42 0.02 0.00 0.00 175.30 176.21 2drh s ILE 290 N 0.01 4.18 -0.00 1.52 -1.09 0.12 -4.90 121.20 121.04 2drh s ILE 290 Ca 0.05 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 2drh s ILE 290 Cb -0.12 -3.15 -0.06 0.00 -1.58 0.00 0.00 42.46 37.55 2drh s ILE 290 CO 0.01 0.08 1.47 -0.54 -1.23 0.00 0.00 174.94 174.73 2drh s LYS 291 N 1.54 4.25 0.18 2.79 1.02 -1.26 -1.57 119.74 126.69 2drh s LYS 291 Ca 0.03 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 57.92 2drh s LYS 291 Cb -0.17 -3.64 0.17 0.00 -0.52 0.00 0.00 37.83 33.67 2drh s LYS 291 CO 0.04 -0.64 1.68 1.25 -0.92 0.00 0.00 175.35 176.76 2drh h HIS 292 N 8.14 -0.07 -0.13 3.18 -0.00 -1.29 -1.65 115.15 123.34 2drh h HIS 292 Ca -0.38 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2drh h HIS 292 Cb 1.18 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2drh h HIS 292 CO 0.78 -0.12 0.00 0.66 -0.00 0.00 0.00 177.93 179.24 2drh n TYR 293 N -5.24 0.17 -1.70 5.26 4.01 -1.26 -4.93 117.16 113.47 2drh n TYR 293 Ca 0.05 -0.08 -0.44 0.00 -0.16 0.00 0.00 57.90 57.26 2drh n TYR 293 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.01 2.42 0.00 -0.72 4.07 -0.62 -4.88 120.64 120.92 2drh n GLU 294 Ca 0.15 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.11 2drh n GLU 294 Cb 0.24 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 28.98 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 3.13 3.96 -3.99 5.31 5.02 -1.26 -5.04 118.16 125.29 2drh n LYS 295 Ca 0.14 -0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2drh n LYS 295 Cb 0.32 -0.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.59 2.87 0.06 1.97 2.02 -1.26 -5.05 118.70 118.73 2drh s GLU 296 Ca 0.00 -1.13 -0.35 0.00 0.02 0.00 0.00 54.97 53.50 2drh s GLU 296 Cb 0.00 -2.55 -0.15 0.00 0.10 0.00 0.00 34.13 31.54 2drh s GLU 296 CO 0.00 0.29 1.55 0.28 0.02 0.00 0.00 175.26 177.40 2drh n VAL 297 N -1.26 0.10 -4.16 2.63 0.31 -1.26 -4.97 118.33 109.72 2drh n VAL 297 Ca -0.06 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.00 2drh n VAL 297 Cb 0.59 -1.31 -0.06 0.00 -0.91 0.00 0.00 33.84 32.15 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 1.41 2.04 -0.20 2.52 -4.36 -1.26 -5.12 121.20 116.24 2drh s ILE 298 Ca 0.84 -1.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.55 2drh s ILE 298 Cb -0.81 -2.74 0.03 0.00 1.25 0.00 0.00 42.46 40.19 2drh s ILE 298 CO 0.45 0.00 -0.17 -1.61 0.24 0.00 0.00 174.94 173.85 2drh s GLU 299 N -3.97 2.75 -0.27 0.37 2.02 -1.26 -5.10 118.70 113.24 2drh s GLU 299 Ca 0.35 -0.93 -0.16 0.00 0.02 0.00 0.00 54.97 54.26 2drh s GLU 299 Cb 0.02 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 2drh s GLU 299 CO 0.20 -0.30 0.42 0.42 0.02 0.00 0.00 175.26 176.02 2drh s ILE 300 N 1.26 5.14 0.02 -1.63 -1.09 -1.26 -5.04 121.20 118.60 2drh s ILE 300 Ca 0.02 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.80 2drh s ILE 300 Cb -0.15 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2drh s ILE 300 CO -0.11 0.13 1.17 -0.75 -1.23 0.00 0.00 174.94 174.15 2drh s LYS 301 N 2.15 4.42 -0.11 2.79 2.20 -1.26 -5.01 119.74 124.93 2drh s LYS 301 Ca 0.17 1.70 -0.10 0.00 -0.36 0.00 0.00 55.97 57.38 2drh s LYS 301 Cb -0.16 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2drh s LYS 301 CO 0.10 -0.29 0.29 0.00 -0.36 0.00 0.00 175.35 175.09 2drh s ALA 302 N 1.43 -0.72 0.18 3.13 0.00 -1.26 -3.57 121.76 120.95 2drh s ALA 302 Ca 0.57 0.86 -0.26 0.00 0.00 0.00 0.00 51.96 53.13 2drh s ALA 302 Cb -0.27 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.26 2drh s ALA 302 CO 0.27 -0.15 0.80 -0.51 0.00 0.00 0.00 175.76 176.18 2drh s LEU 303 N 0.28 4.59 0.42 0.00 1.43 -0.74 -4.98 118.68 119.68 2drh s LEU 303 Ca -0.01 1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 54.53 2drh s LEU 303 Cb -0.03 -3.38 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2drh s LEU 303 CO -0.01 0.19 1.24 -2.16 0.23 0.00 0.00 176.35 175.84 2drh s PRO 304 N -1.21 3.93 0.42 1.29 0.04 -1.26 -4.91 135.00 133.30 2drh s PRO 304 Ca 0.37 2.00 0.14 0.00 0.04 0.00 0.00 61.00 63.55 2drh s PRO 304 Cb -0.23 -2.66 1.01 0.00 0.04 0.00 0.00 34.50 32.65 2drh s PRO 304 CO 0.27 -0.47 1.95 -0.44 0.04 0.00 0.00 177.00 178.35 2drh h ASP 305 N 2.53 0.41 0.00 6.66 3.32 -2.00 -1.95 116.42 125.38 2drh h ASP 305 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2drh h ASP 305 Cb 1.25 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2drh h ASP 305 CO 0.62 0.24 0.03 0.77 -1.72 0.00 0.00 179.24 179.18 2drh h SER 306 N 0.45 0.00 -0.08 6.45 4.64 -2.05 -2.63 113.55 120.33 2drh h SER 306 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2drh h SER 306 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2drh h SER 306 CO -0.10 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.19 2drh n VAL 307 N -2.67 0.69 0.89 0.95 0.24 -0.73 -4.69 118.33 112.99 2drh n VAL 307 Ca -0.02 -0.84 0.11 0.00 -2.04 0.00 0.00 64.34 61.54 2drh n VAL 307 Cb 0.08 0.68 0.30 0.00 -1.47 0.00 0.00 33.84 33.44 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 0.32 -0.25 1.34 -5.35 -0.99 -4.37 119.36 110.03 2drh n ILE 308 Ca 0.03 -0.50 0.08 0.00 -0.27 0.00 0.00 62.75 62.09 2drh n ILE 308 Cb 0.24 0.59 0.33 0.00 -1.74 0.00 0.00 39.64 39.06 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 3.03 0.73 -0.75 7.28 0.02 -1.84 -1.06 113.55 120.96 2drh h SER 309 Ca 0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2drh h SER 309 Cb 0.67 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2drh h SER 309 CO 0.00 0.44 0.50 -0.65 -1.14 0.00 0.00 176.83 175.98 2drh h PRO 310 N 0.81 0.94 -0.14 3.45 0.11 -1.98 -0.52 132.00 134.67 2drh h PRO 310 Ca 0.38 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 2drh h PRO 310 Cb 0.40 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2drh h PRO 310 CO -0.15 0.62 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.96 2drh h LEU 311 N 0.96 0.24 -0.41 2.35 3.38 -1.51 -1.11 115.31 119.21 2drh h LEU 311 Ca 0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2drh h LEU 311 Cb -0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2drh h LEU 311 CO -0.08 0.48 0.03 -0.26 0.09 0.00 0.00 178.44 178.71 2drh h PHE 312 N 0.23 0.76 -0.19 1.13 0.04 -0.79 -1.06 116.94 117.05 2drh h PHE 312 Ca 0.04 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 2drh h PHE 312 Cb 0.53 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 2drh h PHE 312 CO 0.01 0.76 -0.29 -0.22 -0.60 0.00 0.00 178.31 177.97 2drh h LYS 313 N 0.54 0.54 -0.96 1.51 3.64 -1.17 -2.83 116.57 117.84 2drh h LYS 313 Ca 0.12 -0.32 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2drh h LYS 313 Cb 0.43 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 2drh h LYS 313 CO 0.02 0.92 0.62 0.00 -2.27 0.00 0.00 179.45 178.73 2drh h ALA 314 N 0.61 1.52 -0.64 5.00 0.00 -1.15 -0.01 119.26 124.59 2drh h ALA 314 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2drh h ALA 314 Cb 0.86 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2drh h ALA 314 CO 0.07 0.30 0.32 1.15 0.00 0.00 0.00 179.25 181.09 2drh h THR 315 N 1.02 1.21 -0.51 0.00 2.02 -1.14 0.01 112.91 115.53 2drh h THR 315 Ca 0.44 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2drh h THR 315 Cb 0.32 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2drh h THR 315 CO -0.19 0.24 0.30 0.00 0.37 0.00 0.00 175.52 176.24 2drh h ALA 316 N 1.15 0.65 -0.20 6.16 0.00 -0.84 -2.16 119.26 124.01 2drh h ALA 316 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2drh h ALA 316 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2drh h ALA 316 CO -0.03 0.15 -0.01 0.93 0.00 0.00 0.00 179.25 180.28 2drh h GLU 317 N 0.68 0.37 -0.36 0.00 5.08 -0.75 -1.81 114.58 117.79 2drh h GLU 317 Ca 0.18 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2drh h GLU 317 Cb 0.01 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2drh h GLU 317 CO -0.03 0.58 0.14 0.00 -1.00 0.00 0.00 179.01 178.70 2drh h ALA 318 N 0.77 0.43 -0.30 3.43 0.00 -0.92 -0.70 119.26 121.98 2drh h ALA 318 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2drh h ALA 318 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2drh h ALA 318 CO 0.01 -0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.36 2drh h VAL 319 N 0.30 1.22 -0.27 0.00 2.07 -1.39 0.05 116.25 118.24 2drh h VAL 319 Ca 0.16 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2drh h VAL 319 Cb 0.12 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2drh h VAL 319 CO -0.15 0.25 0.04 -0.08 0.02 0.00 0.00 177.57 177.64 2drh h GLU 320 N 0.31 0.13 -0.40 1.57 4.81 -0.96 -0.12 114.58 119.93 2drh h GLU 320 Ca 0.09 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2drh h GLU 320 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2drh h GLU 320 CO 0.00 0.09 -0.32 1.49 -0.73 0.00 0.00 179.01 179.54 2drh h GLU 321 N 0.14 0.90 -0.78 1.92 4.81 -1.10 -2.88 114.58 117.58 2drh h GLU 321 Ca 0.13 -0.43 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 2drh h GLU 321 Cb 0.14 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2drh h GLU 321 CO -0.18 1.08 0.48 0.00 -0.73 0.00 0.00 179.01 179.66 2drh h ALA 322 N 0.88 1.06 -0.41 2.92 0.00 -0.43 0.23 119.26 123.50 2drh h ALA 322 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2drh h ALA 322 Cb 0.89 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2drh h ALA 322 CO 0.08 0.21 0.24 0.82 0.00 0.00 0.00 179.25 180.61 2drh h ILE 323 N 0.88 1.04 -0.71 0.00 2.04 -0.92 -0.70 117.51 119.15 2drh h ILE 323 Ca 0.34 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2drh h ILE 323 Cb 0.14 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2drh h ILE 323 CO -0.16 0.09 0.32 0.40 0.00 0.00 0.00 178.15 178.80 2drh h ILE 324 N 0.49 1.24 0.00 -0.67 1.08 -1.10 -2.38 117.51 116.17 2drh h ILE 324 Ca 0.16 -0.72 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2drh h ILE 324 Cb 0.01 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2drh h ILE 324 CO -0.08 0.29 -0.20 0.78 -0.69 0.00 0.00 178.15 178.26 2drh h ASN 325 N 1.01 0.00 0.31 1.72 2.35 0.03 -0.80 115.58 120.20 2drh h ASN 325 Ca 0.24 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2drh h ASN 325 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2drh h ASN 325 CO -0.03 0.20 -0.28 0.77 -1.65 0.00 0.00 177.43 176.45 2drh h SER 326 N 0.00 0.00 0.18 5.81 4.64 -0.61 -0.61 113.55 122.96 2drh h SER 326 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2drh h SER 326 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2drh h SER 326 CO 0.03 0.28 -1.37 -0.07 -0.87 0.00 0.00 176.83 174.82 2drh h LEU 327 N 0.00 0.60 -1.21 5.97 3.38 -1.12 -3.03 115.31 119.90 2drh h LEU 327 Ca -0.00 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.97 2drh h LEU 327 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2drh h LEU 327 CO 0.04 1.64 -0.34 -0.07 0.09 0.00 0.00 178.44 179.79 2drh h LEU 328 N -0.09 0.10 0.00 1.67 3.38 -1.02 -2.93 115.31 116.42 2drh h LEU 328 Ca -0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2drh h LEU 328 Cb 1.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2drh h LEU 328 CO 0.17 0.43 -0.62 -0.33 0.09 0.00 0.00 178.44 178.18 2drh h GLU 329 N 0.08 0.00 -7.06 1.13 4.39 -1.24 -3.40 114.58 108.49 2drh h GLU 329 Ca 0.01 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.22 2drh h GLU 329 Cb 0.65 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.35 2drh h GLU 329 CO 0.05 0.00 0.43 0.00 -1.16 0.00 0.00 179.01 178.32 2drh s ALA 330 N -3.18 2.82 0.08 3.43 0.00 -1.10 -4.35 121.76 119.45 2drh s ALA 330 Ca 0.06 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.88 2drh s ALA 330 Cb 0.13 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2drh s ALA 330 CO 0.72 -0.58 -0.22 -0.98 0.00 0.00 0.00 175.76 174.70 2drh s ARG 331 N -3.11 1.80 0.40 0.00 1.04 -1.26 -4.74 118.95 113.08 2drh s ARG 331 Ca 0.69 -1.14 -0.25 0.00 -1.04 0.00 0.00 55.73 53.99 2drh s ARG 331 Cb -0.22 -2.07 -0.11 0.00 -2.04 0.00 0.00 34.95 30.51 2drh s ARG 331 CO 0.26 0.50 0.98 2.41 -0.04 0.00 0.00 175.30 179.41 2drh n THR 332 N 1.25 2.33 -3.74 4.99 -1.04 -1.26 -4.64 114.28 112.18 2drh n THR 332 Ca -0.17 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.21 2drh n THR 332 Cb 0.52 -1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 67.85 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 -1.92 0.57 0.30 -2.82 1.75 -0.26 -4.93 119.30 111.99 2drh s MET 333 Ca 0.63 0.23 0.07 0.00 -1.25 0.00 0.00 55.69 55.37 2drh s MET 333 Cb -0.58 0.26 -0.03 0.00 2.84 0.00 0.00 34.83 37.33 2drh s MET 333 CO 0.57 -0.12 0.28 0.16 -0.65 0.00 0.00 175.02 175.27 2drh s ASP 334 N -0.48 5.50 0.00 1.11 -4.77 -1.26 -0.47 116.67 116.30 2drh s ASP 334 Ca -0.06 -0.35 0.00 0.00 -3.30 0.00 0.00 52.55 48.84 2drh s ASP 334 Cb -0.04 -1.19 0.00 0.00 -1.09 0.00 0.00 42.92 40.60 2drh s ASP 334 CO 0.02 -0.24 0.00 0.61 0.70 0.00 0.00 175.17 176.26 2drh n GLY 335 N -1.34 3.54 3.64 2.12 0.00 0.17 -4.95 105.19 108.38 2drh n GLY 335 Ca -0.04 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 1.68 -2.12 1.61 -4.01 -0.21 -1.60 116.66 112.01 2drh n ARG 336 Ca 0.00 0.59 -0.21 0.00 -1.04 0.00 0.00 57.85 57.20 2drh n ARG 336 Cb 0.00 -2.09 -0.04 0.00 -3.04 0.00 0.00 32.46 27.29 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 0.89 -5.72 -1.85 2.89 8.00 -0.11 -1.86 116.55 118.78 2drh n ASP 337 Ca 0.07 0.16 -0.20 0.00 0.71 0.00 0.00 54.79 55.53 2drh n ASP 337 Cb 0.35 -4.83 -0.06 0.00 -0.02 0.00 0.00 41.12 36.56 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 -1.72 -5.59 -4.77 -2.24 3.02 -0.63 -4.87 115.26 98.46 2drh n ASN 338 Ca -0.23 0.30 -0.35 0.00 -0.03 0.00 0.00 54.58 54.27 2drh n ASN 338 Cb 0.68 -4.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 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 -2.86 2.65 0.01 3.10 3.76 -0.78 -4.73 115.29 116.45 2drh s HIS 339 Ca 0.00 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2drh s HIS 339 Cb 0.00 -3.32 -0.01 0.00 1.11 0.00 0.00 32.58 30.36 2drh s HIS 339 CO 0.00 -1.65 -0.04 0.14 -0.85 0.00 0.00 174.74 172.35 2drh s VAL 340 N -1.73 0.23 -0.16 -0.90 -7.23 -1.26 0.45 120.40 109.79 2drh s VAL 340 Ca 0.73 -0.52 -0.01 0.00 -1.81 0.00 0.00 61.98 60.37 2drh s VAL 340 Cb -0.25 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.46 2drh s VAL 340 CO 0.28 -0.19 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.70 2drh s ARG 341 N -0.75 1.38 0.38 4.82 1.81 0.38 -4.76 118.95 122.22 2drh s ARG 341 Ca -0.06 -0.47 -0.20 0.00 -1.72 0.00 0.00 55.73 53.28 2drh s ARG 341 Cb -0.05 -1.94 -0.10 0.00 -0.45 0.00 0.00 34.95 32.41 2drh s ARG 341 CO -0.00 -0.42 0.89 0.71 -0.68 0.00 0.00 175.30 175.80 2drh s TYR 342 N 1.66 3.38 0.26 -0.53 1.51 -1.26 -1.10 117.35 121.26 2drh s TYR 342 Ca 0.01 1.53 -0.30 0.00 -1.01 0.00 0.00 57.07 57.30 2drh s TYR 342 Cb -0.15 -2.77 -0.09 0.00 -0.11 0.00 0.00 41.96 38.83 2drh s TYR 342 CO -0.08 -0.01 0.98 0.00 -1.11 0.00 0.00 175.55 175.33 2drh s ALA 343 N -2.05 3.34 -0.26 3.71 0.00 -1.26 -0.35 121.76 124.89 2drh s ALA 343 Ca 0.58 0.67 -0.41 0.00 0.00 0.00 0.00 51.96 52.80 2drh s ALA 343 Cb -0.11 -3.23 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2drh s ALA 343 CO 0.15 0.12 1.62 -0.11 0.00 0.00 0.00 175.76 177.54 2drh n LEU 344 N 1.34 1.88 -4.58 0.00 7.94 -1.26 -4.76 117.00 117.56 2drh n LEU 344 Ca -0.01 1.11 -0.40 0.00 -1.11 0.00 0.00 56.01 55.59 2drh n LEU 344 Cb 0.47 -1.08 -0.03 0.00 0.53 0.00 0.00 43.42 43.31 2drh n LEU 344 CO 0.50 -0.70 1.93 -0.81 -1.11 0.00 0.00 177.39 177.21 2drh n PRO 345 N 4.44 1.56 0.04 1.96 -0.04 -1.26 -4.88 135.00 136.82 2drh n PRO 345 Ca 0.26 0.30 -0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2drh n PRO 345 Cb 0.09 -3.32 -0.04 0.00 -0.04 0.00 0.00 33.50 30.19 2drh n PRO 345 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2drh h LYS 346 N 17.00 -0.31 -0.40 0.54 3.64 -1.99 0.14 116.57 135.20 2drh h LYS 346 Ca -0.34 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2drh h LYS 346 Cb 1.25 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2drh h LYS 346 CO 1.05 -0.20 0.22 0.93 -2.27 0.00 0.00 179.45 179.17 2drh h GLU 347 N -0.32 0.55 -0.37 1.90 3.07 -1.99 -0.65 114.58 116.78 2drh h GLU 347 Ca 0.07 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2drh h GLU 347 Cb 0.41 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2drh h GLU 347 CO -0.21 0.45 -0.01 1.49 -1.40 0.00 0.00 179.01 179.32 2drh h GLU 348 N 0.51 0.59 -0.12 2.33 4.57 -1.91 -0.91 114.58 119.63 2drh h GLU 348 Ca 0.14 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2drh h GLU 348 Cb 0.05 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2drh h GLU 348 CO -0.02 0.62 -0.02 1.25 -1.18 0.00 0.00 179.01 179.66 2drh h LEU 349 N 0.56 0.22 -2.01 1.64 5.85 -0.33 0.16 115.31 121.40 2drh h LEU 349 Ca 0.12 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2drh h LEU 349 Cb 0.37 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2drh h LEU 349 CO 0.01 0.51 0.14 -0.07 -0.34 0.00 0.00 178.44 178.69 2drh h LEU 350 N -0.08 0.00 -0.00 2.25 3.38 -0.86 0.64 115.31 120.63 2drh h LEU 350 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2drh h LEU 350 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2drh h LEU 350 CO 0.01 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.45 2drh h ARG 351 N 0.00 0.00 -0.91 1.13 2.43 -0.75 -2.46 114.38 113.83 2drh h ARG 351 Ca 0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2drh h ARG 351 Cb 0.36 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2drh h ARG 351 CO -0.00 0.50 0.52 0.82 -1.51 0.00 0.00 179.97 180.30 2drh h ILE 352 N -0.49 1.25 0.62 1.20 2.04 -0.01 -1.68 117.51 120.44 2drh h ILE 352 Ca 0.00 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2drh h ILE 352 Cb 0.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2drh h ILE 352 CO 0.00 0.28 -0.33 0.24 0.00 0.00 0.00 178.15 178.34 2drh h MET 353 N 1.26 -0.85 -0.72 2.37 2.86 -0.90 -2.40 114.93 116.55 2drh h MET 353 Ca 0.32 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 58.15 2drh h MET 353 Cb -0.02 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2drh h MET 353 CO -0.06 -0.56 0.48 0.00 1.06 0.00 0.00 176.91 177.83 2drh h ARG 354 N -0.88 0.43 0.00 1.72 3.08 -1.31 0.56 114.38 117.99 2drh h ARG 354 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2drh h ARG 354 Cb 0.69 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2drh h ARG 354 CO 0.11 0.29 0.00 -0.09 -1.07 0.00 0.00 179.97 179.21 2drh h ARG 355 N 0.45 0.00 -0.09 0.04 2.43 -0.81 -1.79 114.38 114.61 2drh h ARG 355 Ca 0.35 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2drh h ARG 355 Cb 0.74 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2drh h ARG 355 CO -0.11 0.00 -0.26 0.66 -1.51 0.00 0.00 179.97 178.74 2drh n TYR 356 N -2.43 0.30 -3.16 2.20 4.02 0.19 -5.00 117.16 113.29 2drh n TYR 356 Ca -0.00 -1.37 -0.11 0.00 -0.01 0.00 0.00 57.90 56.41 2drh n TYR 356 Cb 0.14 -0.28 0.05 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.15 -1.14 0.00 2.72 0.00 -0.67 -5.04 105.19 99.90 2drh n GLY 357 Ca 0.22 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2drh n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86