#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 2.21 0.21 2.12 1.02 -1.26 -3.62 119.74 120.42 2drh s LYS 2 Ca 0.00 -2.10 -0.18 0.00 0.02 0.00 0.00 55.97 53.71 2drh s LYS 2 Cb 0.00 -1.84 0.20 0.00 -0.52 0.00 0.00 37.83 35.67 2drh s LYS 2 CO 0.00 -0.34 1.58 0.00 -0.92 0.00 0.00 175.35 175.66 2drh h ALA 3 N 1.22 0.13 -0.47 5.17 0.00 -1.91 -1.88 119.26 121.53 2drh h ALA 3 Ca -0.41 0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2drh h ALA 3 Cb 1.29 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.81 2drh h ALA 3 CO 0.68 -0.61 -0.19 1.96 0.00 0.00 0.00 179.25 181.10 2drh h GLN 4 N -0.08 -0.08 -0.51 0.00 7.50 -1.96 -1.48 115.11 118.50 2drh h GLN 4 Ca 0.30 0.01 0.10 0.00 0.50 0.00 0.00 58.65 59.55 2drh h GLN 4 Cb 0.58 0.02 -0.10 0.00 0.05 0.00 0.00 27.48 28.02 2drh h GLN 4 CO -0.81 -0.06 -0.30 0.93 -1.50 0.00 0.00 178.83 177.09 2drh h GLU 5 N -0.09 -0.17 0.00 1.46 4.39 -1.70 0.32 114.58 118.79 2drh h GLU 5 Ca 0.22 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2drh h GLU 5 Cb 0.43 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2drh h GLU 5 CO -0.53 -0.11 0.00 1.28 -1.16 0.00 0.00 179.01 178.49 2drh n LEU 6 N -5.43 0.42 -0.29 1.33 4.77 -0.88 -4.87 117.00 112.05 2drh n LEU 6 Ca 0.03 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2drh n LEU 6 Cb 0.34 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2drh n LEU 6 CO 0.04 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 2drh n GLY 7 N -0.03 0.93 3.42 -0.72 0.00 0.11 -5.02 105.19 103.87 2drh n GLY 7 Ca 0.03 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.59 3.92 -0.25 -0.61 1.01 -0.62 -4.42 121.20 117.64 2drh s ILE 8 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 2drh s ILE 8 Cb 0.00 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2drh s ILE 8 CO 0.00 0.41 0.33 -0.54 0.00 0.00 0.00 174.94 175.14 2drh s LYS 9 N 1.21 4.05 -0.23 2.79 1.02 -1.26 -4.02 119.74 123.31 2drh s LYS 9 Ca 0.03 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2drh s LYS 9 Cb -0.15 -3.61 0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2drh s LYS 9 CO 0.01 -0.16 -0.12 0.42 -0.92 0.00 0.00 175.35 174.58 2drh s ILE 10 N 1.71 2.35 0.00 2.17 -1.09 -1.26 -4.90 121.20 120.19 2drh s ILE 10 Ca 0.14 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 2drh s ILE 10 Cb -0.15 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 2drh s ILE 10 CO 0.09 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2drh n GLY 11 N 4.57 -2.13 0.00 6.18 0.00 -1.26 -4.77 105.19 107.78 2drh n GLY 11 Ca -0.17 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.30 0.00 -2.79 1.61 0.24 -1.26 -5.04 118.33 110.79 2drh n VAL 12 Ca 0.00 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.75 2drh n VAL 12 Cb 0.00 0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 33.00 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 -1.64 3.43 0.34 6.34 0.08 -1.26 -5.04 117.98 120.23 2drh s PHE 13 Ca -0.00 1.67 -0.21 0.00 0.12 0.00 0.00 56.93 58.51 2drh s PHE 13 Cb 0.00 -2.89 -0.10 0.00 -0.57 0.00 0.00 43.02 39.46 2drh s PHE 13 CO 0.02 -0.04 0.87 -1.59 -0.10 0.00 0.00 175.22 174.39 2drh s LYS 14 N -2.76 4.31 0.93 0.44 0.00 -1.26 -4.86 119.74 116.54 2drh s LYS 14 Ca 0.58 1.07 -0.12 0.00 0.00 0.00 0.00 55.97 57.49 2drh s LYS 14 Cb -0.13 -2.55 0.15 0.00 0.00 0.00 0.00 37.83 35.30 2drh s LYS 14 CO 0.18 0.18 1.13 -1.25 0.00 0.00 0.00 175.35 175.58 2drh s PRO 15 N -2.56 0.95 0.88 1.78 0.04 -1.26 -0.85 135.00 133.98 2drh s PRO 15 Ca 0.53 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 2drh s PRO 15 Cb -0.14 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.76 2drh s PRO 15 CO 0.19 -2.33 1.22 0.20 0.04 0.00 0.00 177.00 176.31 2drh s GLY 16 N -3.92 1.77 0.16 0.56 0.00 -1.18 -4.60 107.32 100.11 2drh s GLY 16 Ca 0.64 -1.33 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 2drh s GLY 16 CO 0.54 -0.63 1.57 1.70 0.00 0.00 0.00 173.10 176.28 2drh h LYS 17 N -1.29 -0.24 0.00 2.90 3.11 -1.95 -2.43 116.57 116.66 2drh h LYS 17 Ca -0.42 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.44 2drh h LYS 17 Cb 1.25 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 2drh h LYS 17 CO 0.40 -0.16 -1.09 0.54 -2.81 0.00 0.00 179.45 176.33 2drh n ARG 18 N -5.41 0.48 -3.26 1.90 1.74 -1.26 -4.97 116.66 105.89 2drh n ARG 18 Ca 0.01 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 2drh n ARG 18 Cb 0.35 -1.70 0.07 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.34 -2.92 -3.96 0.55 5.15 -0.92 -5.00 115.26 105.82 2drh n ASN 19 Ca 0.00 -0.51 -0.09 0.00 -0.60 0.00 0.00 54.58 53.39 2drh n ASN 19 Cb 0.51 -4.38 -0.09 0.00 -0.53 0.00 0.00 39.78 35.29 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 -5.38 0.61 0.52 1.20 1.02 -1.26 -3.53 119.74 112.93 2drh s LYS 20 Ca 0.12 -0.90 0.26 0.00 0.02 0.00 0.00 55.97 55.48 2drh s LYS 20 Cb -0.05 0.23 1.39 0.00 -0.52 0.00 0.00 37.83 38.89 2drh s LYS 20 CO 0.61 -0.15 1.95 0.97 -0.92 0.00 0.00 175.35 177.82 2drh h ILE 21 N 3.45 0.68 0.00 2.17 2.10 -1.75 0.21 117.51 124.38 2drh h ILE 21 Ca -0.33 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.60 2drh h ILE 21 Cb 1.18 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2drh h ILE 21 CO 0.55 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 177.97 2drh n THR 22 N -4.35 0.56 0.33 2.19 -2.24 -1.26 -1.59 114.28 107.91 2drh n THR 22 Ca 0.13 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 2drh n THR 22 Cb 0.72 -1.02 0.55 0.00 -2.10 0.00 0.00 70.33 68.48 2drh n THR 22 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2drh h ASP 23 N 0.00 0.00 -2.95 3.42 3.32 -0.90 -3.38 116.42 115.93 2drh h ASP 23 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2drh h ASP 23 Cb 0.04 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.48 2drh h ASP 23 CO 0.00 0.00 0.69 -0.69 -1.72 0.00 0.00 179.24 177.52 2drh s VAL 24 N -3.42 4.23 -0.27 -1.35 1.01 -0.62 -4.95 120.40 115.02 2drh s VAL 24 Ca 0.02 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 2drh s VAL 24 Cb 0.09 -4.65 -0.13 0.00 0.00 0.00 0.00 36.38 31.68 2drh s VAL 24 CO 0.35 -1.33 1.00 1.17 0.00 0.00 0.00 175.10 176.30 2drh n LYS 25 N 7.93 0.00 0.00 2.72 0.00 -1.26 -1.19 118.16 126.36 2drh n LYS 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.33 2drh n LYS 25 Cb 0.47 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.50 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 2.36 3.18 3.73 3.14 0.00 -1.26 -4.95 105.19 111.38 2drh n GLY 26 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.62 3.44 0.04 1.61 1.01 -0.33 -3.39 120.40 120.15 2drh s VAL 27 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.13 2drh s VAL 27 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2drh s VAL 27 CO 0.00 0.12 -0.12 -0.54 0.00 0.00 0.00 175.10 174.56 2drh s LYS 28 N 0.51 0.83 -0.04 2.72 1.02 -0.89 -4.57 119.74 119.33 2drh s LYS 28 Ca 0.59 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.91 2drh s LYS 28 Cb -0.35 -0.81 -0.00 0.00 -0.52 0.00 0.00 37.83 36.15 2drh s LYS 28 CO 0.33 0.20 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 2drh s VAL 29 N -0.86 1.33 0.05 3.17 1.01 -0.96 -0.70 120.40 123.44 2drh s VAL 29 Ca -0.00 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2drh s VAL 29 Cb -0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2drh s VAL 29 CO 0.01 0.39 -0.12 -0.83 0.00 0.00 0.00 175.10 174.55 2drh s GLY 30 N 0.08 0.71 0.18 4.51 0.00 -0.42 -1.59 107.32 110.78 2drh s GLY 30 Ca -0.04 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.94 2drh s GLY 30 CO 0.02 -0.82 -0.16 0.30 0.00 0.00 0.00 173.10 172.44 2drh s HIS 31 N -1.03 1.71 -0.17 1.90 3.76 -1.26 -0.59 115.29 119.61 2drh s HIS 31 Ca -0.02 -0.53 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 2drh s HIS 31 Cb -0.08 -0.83 0.07 0.00 1.11 0.00 0.00 32.58 32.84 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 -2.46 -0.17 -0.17 -0.90 1.01 -0.04 -4.67 120.40 113.00 2drh s VAL 32 Ca 0.18 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 2drh s VAL 32 Cb -0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2drh s VAL 32 CO 0.06 -0.20 0.07 -0.89 0.00 0.00 0.00 175.10 174.14 2drh s THR 33 N 2.20 4.87 -0.31 3.92 2.01 -1.26 -0.85 115.64 126.23 2drh s THR 33 Ca 0.04 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2drh s THR 33 Cb -0.15 -3.18 0.08 0.00 0.01 0.00 0.00 72.50 69.26 2drh s THR 33 CO -0.09 0.49 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.55 2drh s LEU 34 N 0.12 4.22 -0.08 4.42 1.43 0.62 -4.99 118.68 124.42 2drh s LEU 34 Ca 0.05 -1.81 0.02 0.00 -1.03 0.00 0.00 54.13 51.36 2drh s LEU 34 Cb -0.12 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2drh s LEU 34 CO 0.00 -0.30 -0.15 -0.63 0.23 0.00 0.00 176.35 175.50 2drh s ILE 35 N 1.00 1.39 -0.22 -0.59 1.01 -1.26 -1.71 121.20 120.83 2drh s ILE 35 Ca 0.02 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2drh s ILE 35 Cb -0.20 -1.26 0.12 0.00 0.01 0.00 0.00 42.46 41.14 2drh s ILE 35 CO -0.06 0.42 0.99 -0.75 0.00 0.00 0.00 174.94 175.53 2drh s LYS 36 N 0.72 0.58 0.09 2.79 2.20 -0.61 -4.97 119.74 120.54 2drh s LYS 36 Ca -0.13 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 2drh s LYS 36 Cb -0.16 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 2drh s LYS 36 CO 0.03 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2drh n GLY 37 N 1.51 -1.50 3.67 5.54 0.00 -1.26 -0.19 105.19 112.95 2drh n GLY 37 Ca -0.12 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2drh n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2drh s LYS 38 N -1.42 0.74 0.78 1.61 2.20 -1.26 -4.73 119.74 117.65 2drh s LYS 38 Ca 0.00 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2drh s LYS 38 Cb 0.00 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2drh s LYS 38 CO 0.00 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 2drh n GLY 39 N -0.44 -1.50 3.59 5.54 0.00 -1.26 -4.77 105.19 106.35 2drh n GLY 39 Ca -0.07 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 0.50 -2.53 1.61 4.81 -1.26 -0.80 118.16 120.50 2drh n LYS 40 Ca 0.00 0.22 -0.41 0.00 -0.87 0.00 0.00 58.31 57.26 2drh n LYS 40 Cb 0.00 -2.17 -0.04 0.00 0.02 0.00 0.00 35.03 32.84 2drh n LYS 40 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2drh s LEU 41 N -2.67 4.51 -0.46 3.14 2.96 -1.26 -4.43 118.68 120.48 2drh s LEU 41 Ca 0.72 2.10 0.02 0.00 -0.22 0.00 0.00 54.13 56.76 2drh s LEU 41 Cb -0.35 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 42.88 2drh s LEU 41 CO 0.51 -0.18 0.27 -0.63 -1.32 0.00 0.00 176.35 175.00 2drh s ILE 42 N -0.41 1.37 0.02 6.68 -1.09 0.25 -4.96 121.20 123.05 2drh s ILE 42 Ca 0.48 -2.69 -0.39 0.00 -2.23 0.00 0.00 60.65 55.82 2drh s ILE 42 Cb -0.29 -1.95 -0.20 0.00 -1.58 0.00 0.00 42.46 38.44 2drh s ILE 42 CO 0.35 -0.95 1.05 -0.81 -1.23 0.00 0.00 174.94 173.35 2drh n PRO 43 N 3.34 0.05 -0.73 2.79 -0.04 -1.26 0.20 135.00 139.36 2drh n PRO 43 Ca 0.12 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2drh n PRO 43 Cb 0.36 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 1.57 1.27 1.18 0.55 0.00 -1.26 -4.73 105.19 103.78 2drh n GLY 44 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -2.63 1.61 0.00 0.13 -4.87 118.16 110.40 2drh n LYS 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2drh n LYS 45 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 35.03 34.62 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 2.70 -0.46 3.69 3.14 0.00 0.32 -4.65 105.19 109.92 2drh n GLY 46 Ca 0.00 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 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 0.86 -3.84 1.61 -0.02 -1.26 0.87 135.00 133.23 2drh n PRO 47 Ca 0.00 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.48 2drh n PRO 47 Cb 0.00 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 30.96 2drh n PRO 47 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2drh s VAL 48 N -1.56 4.83 -0.43 -1.45 1.01 0.73 -2.56 120.40 120.96 2drh s VAL 48 Ca 0.79 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2drh s VAL 48 Cb -0.37 -3.22 0.20 0.00 0.00 0.00 0.00 36.38 32.99 2drh s VAL 48 CO 0.44 0.39 0.50 0.54 0.00 0.00 0.00 175.10 176.97 2drh n ARG 49 N 4.18 0.42 -0.55 2.72 5.12 -1.22 -1.58 116.66 125.76 2drh n ARG 49 Ca -0.16 -2.85 0.00 0.00 -1.93 0.00 0.00 57.85 52.91 2drh n ARG 49 Cb 0.52 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 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 2.42 0.00 -3.29 0.55 5.66 -0.70 -2.77 114.28 116.15 2drh n THR 50 Ca 0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 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 -0.53 3.01 1.09 0.00 -1.17 -0.27 105.19 107.33 2drh n GLY 51 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.08 -0.02 -0.03 1.61 1.01 -0.03 -4.23 120.40 115.62 2drh s VAL 52 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2drh s VAL 52 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2drh s VAL 52 CO 0.00 0.03 -0.23 -0.89 0.00 0.00 0.00 175.10 174.00 2drh s THR 53 N 0.54 1.87 -0.05 3.92 2.01 -0.80 -0.86 115.64 122.26 2drh s THR 53 Ca -0.04 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.01 2drh s THR 53 Cb -0.05 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2drh s THR 53 CO -0.03 0.53 -0.16 0.00 -0.69 0.00 0.00 174.62 174.27 2drh s ALA 54 N -0.38 1.48 -0.18 7.40 0.00 0.24 -0.89 121.76 129.42 2drh s ALA 54 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 2drh s ALA 54 Cb -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2drh s ALA 54 CO 0.01 0.24 -0.16 0.42 0.00 0.00 0.00 175.76 176.27 2drh s ILE 55 N 0.18 2.41 -0.28 0.00 1.09 0.10 -1.30 121.20 123.39 2drh s ILE 55 Ca -0.07 -0.83 -0.10 0.00 -1.10 0.00 0.00 60.65 58.55 2drh s ILE 55 Cb -0.12 -2.03 -0.04 0.00 -1.06 0.00 0.00 42.46 39.21 2drh s ILE 55 CO 0.03 0.51 0.17 -0.76 -0.10 0.00 0.00 174.94 174.79 2drh s LEU 56 N 1.26 3.98 0.32 2.97 1.02 0.12 -0.35 118.68 128.00 2drh s LEU 56 Ca 0.04 -0.14 0.05 0.00 0.02 0.00 0.00 54.13 54.10 2drh s LEU 56 Cb -0.14 -2.08 0.70 0.00 0.02 0.00 0.00 46.19 44.70 2drh s LEU 56 CO -0.09 -0.08 1.84 -0.65 0.02 0.00 0.00 176.35 177.39 2drh h PRO 57 N 8.36 0.81 -3.32 1.29 0.11 -1.87 -2.36 132.00 135.02 2drh h PRO 57 Ca -0.35 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2drh h PRO 57 Cb 1.18 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 2drh h PRO 57 CO 0.57 0.53 0.07 -3.38 -0.21 0.00 0.00 178.00 175.59 2drh s HIS 58 N -5.82 0.13 -2.00 0.65 -3.43 -1.25 -3.81 115.29 99.76 2drh s HIS 58 Ca -0.11 -0.56 0.29 0.00 -0.80 0.00 0.00 55.06 53.88 2drh s HIS 58 Cb 0.22 0.47 1.72 0.00 -1.43 0.00 0.00 32.58 33.57 2drh s HIS 58 CO 0.80 -1.17 2.09 -0.85 -2.00 0.00 0.00 174.74 173.61 2drh n GLU 59 N -0.44 0.96 0.00 -0.38 0.28 -1.22 -4.85 120.64 114.99 2drh n GLU 59 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2drh n GLU 59 Cb 0.60 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.00 2drh n GLU 59 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2drh n GLY 60 N 0.89 1.62 3.51 -1.84 0.00 -1.26 -5.03 105.19 103.08 2drh n GLY 60 Ca 0.22 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 6.27 0.23 1.61 3.84 -1.26 -4.96 114.94 119.67 2drh s ASN 61 Ca 0.00 -0.42 -0.06 0.00 0.21 0.00 0.00 52.86 52.60 2drh s ASN 61 Cb 0.00 -2.27 0.22 0.00 -0.55 0.00 0.00 41.25 38.64 2drh s ASN 61 CO 0.00 -0.65 1.75 0.40 -2.79 0.00 0.00 177.10 175.81 2drh h ILE 62 N 5.78 1.25 -0.26 -5.21 1.08 -1.85 0.11 117.51 118.42 2drh h ILE 62 Ca -0.26 -0.94 -0.08 0.00 -0.39 0.00 0.00 64.86 63.19 2drh h ILE 62 Cb 1.11 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2drh h ILE 62 CO 0.84 0.36 -0.14 0.22 -0.69 0.00 0.00 178.15 178.73 2drh h TYR 63 N 0.97 0.64 -0.09 1.37 3.20 -1.75 -3.00 116.97 118.31 2drh h TYR 63 Ca 0.20 -0.17 -0.20 0.00 3.14 0.00 0.00 58.73 61.71 2drh h TYR 63 Cb 0.36 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2drh h TYR 63 CO 0.03 0.82 -0.77 0.87 -1.64 0.00 0.00 178.16 177.47 2drh h LYS 64 N 0.28 0.53 -3.97 1.82 1.79 -1.85 -3.39 116.57 111.78 2drh h LYS 64 Ca 0.06 -0.44 -0.66 0.00 -2.18 0.00 0.00 60.65 57.42 2drh h LYS 64 Cb 0.66 0.10 -0.40 0.00 -1.58 0.00 0.00 32.23 31.01 2drh h LYS 64 CO 0.04 1.07 -0.63 -1.21 -1.08 0.00 0.00 179.45 177.64 2drh s GLU 65 N -3.63 1.86 0.51 3.15 0.41 0.38 -1.22 118.70 120.15 2drh s GLU 65 Ca -0.07 -2.28 -0.06 0.00 -0.41 0.00 0.00 54.97 52.15 2drh s GLU 65 Cb 0.10 -3.34 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 2drh s GLU 65 CO 0.86 -1.05 0.82 0.15 -0.49 0.00 0.00 175.26 175.55 2drh s LYS 66 N 0.28 3.47 0.03 1.61 1.02 0.90 -4.27 119.74 122.76 2drh s LYS 66 Ca 0.14 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.43 2drh s LYS 66 Cb -0.23 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2drh s LYS 66 CO -0.04 -0.29 -0.24 0.14 -0.92 0.00 0.00 175.35 174.00 2drh s VAL 67 N -2.81 1.89 0.54 3.17 -7.23 -1.14 0.44 120.40 115.27 2drh s VAL 67 Ca 0.49 -1.21 -0.22 0.00 -1.81 0.00 0.00 61.98 59.23 2drh s VAL 67 Cb -0.10 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 2drh s VAL 67 CO 0.46 0.36 1.35 -0.76 -0.31 0.00 0.00 175.10 176.20 2drh s LEU 68 N -1.01 3.85 0.06 1.32 1.43 -1.25 -2.14 118.68 120.94 2drh s LEU 68 Ca 0.10 2.76 -0.15 0.00 -1.03 0.00 0.00 54.13 55.80 2drh s LEU 68 Cb -0.09 -4.27 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2drh s LEU 68 CO 0.01 -1.56 0.34 0.00 0.23 0.00 0.00 176.35 175.37 2drh s ALA 69 N -1.31 -0.76 0.31 4.21 0.00 0.93 -2.16 121.76 122.98 2drh s ALA 69 Ca 0.71 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2drh s ALA 69 Cb -0.40 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2drh s ALA 69 CO 0.47 -0.46 0.18 0.20 0.00 0.00 0.00 175.76 176.15 2drh s GLY 70 N -2.20 2.14 -0.12 0.00 0.00 0.17 -4.26 107.32 103.04 2drh s GLY 70 Ca -0.03 -1.77 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 2drh s GLY 70 CO -0.05 -1.57 1.00 0.00 0.00 0.00 0.00 173.10 172.48 2drh s ALA 71 N -3.57 -1.92 -0.04 3.20 0.00 -1.26 -1.20 121.76 116.97 2drh s ALA 71 Ca 0.36 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.71 2drh s ALA 71 Cb 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2drh s ALA 71 CO 0.19 -0.45 0.10 0.12 0.00 0.00 0.00 175.76 175.72 2drh s PHE 72 N -1.85 -0.10 -0.38 0.00 5.36 -0.01 -4.83 117.98 116.16 2drh s PHE 72 Ca 0.02 0.29 -0.08 0.00 -0.96 0.00 0.00 56.93 56.20 2drh s PHE 72 Cb -0.01 -0.02 0.06 0.00 -0.34 0.00 0.00 43.02 42.72 2drh s PHE 72 CO -0.03 -0.08 0.20 0.08 -1.46 0.00 0.00 175.22 173.93 2drh s VAL 73 N 0.41 4.06 -0.03 3.12 1.01 -1.26 -1.32 120.40 126.38 2drh s VAL 73 Ca -0.03 -1.28 -0.23 0.00 0.00 0.00 0.00 61.98 60.45 2drh s VAL 73 Cb -0.04 -3.41 -0.16 0.00 0.00 0.00 0.00 36.38 32.76 2drh s VAL 73 CO -0.02 -0.37 1.02 -0.03 0.00 0.00 0.00 175.10 175.70 2drh h MET 74 N 8.32 -0.24 -3.70 2.72 4.05 -1.72 -3.43 114.93 120.94 2drh h MET 74 Ca -0.23 0.02 -0.46 0.00 -0.28 0.00 0.00 59.70 58.75 2drh h MET 74 Cb 1.08 0.05 -0.38 0.00 -0.80 0.00 0.00 31.60 31.55 2drh h MET 74 CO 0.69 0.17 -0.77 1.21 0.23 0.00 0.00 176.91 178.44 2drh s ASN 75 N -5.39 1.87 0.00 1.39 2.47 -1.08 -4.99 114.94 109.21 2drh s ASN 75 Ca -0.13 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 52.91 2drh s ASN 75 Cb 0.01 -0.49 0.00 0.00 -1.45 0.00 0.00 41.25 39.32 2drh s ASN 75 CO 0.52 -0.21 0.77 0.61 -3.72 0.00 0.00 177.10 175.07 2drh n GLY 76 N 5.12 1.68 2.58 1.21 0.00 -1.26 -2.26 105.19 112.26 2drh n GLY 76 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 2.83 -3.95 1.61 9.36 -1.26 -4.80 117.16 121.33 2drh n TYR 77 Ca 0.00 -2.92 -0.09 0.00 3.32 0.00 0.00 57.90 58.21 2drh n TYR 77 Cb 0.38 -2.20 -0.08 0.00 -0.63 0.00 0.00 39.34 36.81 2drh n TYR 77 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2drh s SER 78 N 1.59 0.20 -0.52 2.98 0.15 -1.26 -3.21 113.70 113.64 2drh s SER 78 Ca 0.53 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 56.42 2drh s SER 78 Cb 0.15 0.32 0.37 0.00 -1.71 0.00 0.00 66.02 65.16 2drh s SER 78 CO -0.06 -0.73 1.00 0.29 1.20 0.00 0.00 173.24 174.94 2drh n LYS 79 N -0.06 3.20 -2.21 5.44 4.01 -1.26 -5.09 118.16 122.20 2drh n LYS 79 Ca -0.12 -4.66 -0.34 0.00 -0.51 0.00 0.00 58.31 52.68 2drh n LYS 79 Cb 0.62 -2.21 -0.00 0.00 -0.51 0.00 0.00 35.03 32.94 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 -3.46 3.40 -0.11 1.97 0.04 -1.26 -4.77 135.00 130.80 2drh s PRO 80 Ca 0.48 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.92 2drh s PRO 80 Cb 0.33 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2drh s PRO 80 CO -0.15 -0.76 -0.22 0.08 0.04 0.00 0.00 177.00 175.98 2drh s VAL 81 N -2.13 2.21 0.00 -0.36 1.01 0.14 -4.74 120.40 116.53 2drh s VAL 81 Ca 0.67 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2drh s VAL 81 Cb -0.19 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2drh s VAL 81 CO 0.30 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2drh n GLY 82 N 3.65 0.76 0.16 4.51 0.00 -1.23 -1.06 105.19 111.97 2drh n GLY 82 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 0.39 -0.55 0.99 3.38 -1.89 -3.05 115.31 114.58 2drh h LEU 83 Ca 0.00 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2drh h LEU 83 Cb 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2drh h LEU 83 CO 0.00 1.03 0.28 0.40 0.09 0.00 0.00 178.44 180.23 2drh h ILE 84 N 0.20 0.94 -0.01 1.22 5.03 -1.96 -0.19 117.51 122.74 2drh h ILE 84 Ca -0.04 -0.18 -0.18 0.00 -0.12 0.00 0.00 64.86 64.34 2drh h ILE 84 Cb 1.37 0.36 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 2drh h ILE 84 CO 0.13 0.10 -0.81 -0.61 -0.68 0.00 0.00 178.15 176.28 2drh h GLN 85 N 0.53 0.19 -0.20 2.37 4.15 -1.96 -1.73 115.11 118.46 2drh h GLN 85 Ca 0.25 -0.18 0.03 0.00 0.77 0.00 0.00 58.65 59.51 2drh h GLN 85 Cb 0.17 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2drh h GLN 85 CO -0.18 0.89 0.04 1.25 -1.93 0.00 0.00 178.83 178.90 2drh h LEU 86 N 0.11 0.01 -0.64 -2.39 6.46 -1.29 0.17 115.31 117.74 2drh h LEU 86 Ca -0.03 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2drh h LEU 86 Cb 1.40 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.36 2drh h LEU 86 CO 0.12 0.03 -0.13 -0.50 -0.62 0.00 0.00 178.44 177.34 2drh h TRP 87 N 0.12 1.04 -0.00 1.25 6.55 -0.99 0.55 115.95 124.45 2drh h TRP 87 Ca 0.09 -0.21 -0.00 0.00 0.95 0.00 0.00 58.89 59.71 2drh h TRP 87 Cb 0.08 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.13 2drh h TRP 87 CO -0.14 0.99 -0.00 1.49 -1.05 0.00 0.00 178.44 179.73 2drh h GLU 88 N 0.83 0.01 0.00 0.49 4.57 -0.81 -3.32 114.58 116.34 2drh h GLU 88 Ca 0.13 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2drh h GLU 88 Cb 0.67 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2drh h GLU 88 CO 0.05 0.34 -0.95 1.28 -1.18 0.00 0.00 179.01 178.55 2drh n LEU 89 N -4.92 0.84 -1.52 1.64 4.77 0.54 -4.98 117.00 113.37 2drh n LEU 89 Ca -0.08 -0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 2drh n LEU 89 Cb 0.18 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2drh n LEU 89 CO 0.33 0.20 -0.17 0.61 -1.33 0.00 0.00 177.39 177.04 2drh n GLY 90 N 1.48 -0.03 3.14 -0.72 0.00 0.19 -4.96 105.19 104.29 2drh n GLY 90 Ca 0.04 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.67 0.27 -0.10 2.61 -4.23 -1.19 -0.05 115.64 110.28 2drh s THR 91 Ca 0.00 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2drh s THR 91 Cb 0.00 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 72.05 2drh s THR 91 CO 0.00 -0.73 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.54 2drh s ILE 92 N -3.91 1.64 -0.14 2.99 1.01 -0.91 -4.32 121.20 117.57 2drh s ILE 92 Ca 0.16 -0.75 0.15 0.00 0.00 0.00 0.00 60.65 60.21 2drh s ILE 92 Cb 0.07 -1.47 0.31 0.00 0.01 0.00 0.00 42.46 41.39 2drh s ILE 92 CO -0.04 0.47 1.16 -1.84 0.00 0.00 0.00 174.94 174.69 2drh n GLU 93 N 3.93 1.19 -3.71 2.79 0.28 -1.26 -2.89 120.64 120.97 2drh n GLU 93 Ca -0.20 -2.62 -0.10 0.00 -0.16 0.00 0.00 57.16 54.08 2drh n GLU 93 Cb 0.52 -1.37 -0.03 0.00 1.43 0.00 0.00 31.44 31.99 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 -2.57 0.02 0.78 3.84 -4.23 -1.26 -2.04 115.64 110.18 2drh s THR 94 Ca 0.31 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 60.00 2drh s THR 94 Cb 0.29 -1.53 0.06 0.00 1.34 0.00 0.00 72.50 72.65 2drh s THR 94 CO -0.01 -0.10 1.11 -2.16 -0.54 0.00 0.00 174.62 172.92 2drh s PRO 95 N -3.86 2.10 -0.22 3.99 0.04 -1.26 -4.85 135.00 130.94 2drh s PRO 95 Ca 0.08 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 2drh s PRO 95 Cb -0.01 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 2drh s PRO 95 CO -0.03 -1.78 0.37 0.42 0.04 0.00 0.00 177.00 176.01 2drh s ILE 96 N -2.69 5.21 -0.09 0.56 1.01 0.52 -4.41 121.20 121.31 2drh s ILE 96 Ca 0.64 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.94 2drh s ILE 96 Cb -0.20 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2drh s ILE 96 CO 0.53 0.24 -0.12 -0.63 0.00 0.00 0.00 174.94 174.96 2drh s ILE 97 N 1.45 3.22 0.02 2.92 -1.09 -0.85 0.03 121.20 126.90 2drh s ILE 97 Ca 0.17 -0.64 0.08 0.00 -2.23 0.00 0.00 60.65 58.03 2drh s ILE 97 Cb -0.15 -2.31 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2drh s ILE 97 CO 0.08 0.56 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.36 2drh s LEU 98 N -0.31 2.11 0.00 2.97 1.43 -0.07 -1.29 118.68 123.52 2drh s LEU 98 Ca 0.03 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2drh s LEU 98 Cb -0.13 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2drh s LEU 98 CO 0.03 0.24 0.00 1.07 0.23 0.00 0.00 176.35 177.92 2drh n THR 99 N 2.14 0.00 -2.96 5.49 5.66 -1.01 -1.91 114.28 121.69 2drh n THR 99 Ca -0.16 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.52 2drh n THR 99 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 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 0.68 6.67 0.33 1.09 2.20 -1.26 -2.36 114.94 122.29 2drh s ASN 100 Ca 0.00 1.27 0.11 0.00 -0.94 0.00 0.00 52.86 53.29 2drh s ASN 100 Cb 0.00 -2.37 0.98 0.00 -2.00 0.00 0.00 41.25 37.86 2drh s ASN 100 CO 0.00 -0.32 1.64 0.74 -2.94 0.00 0.00 177.10 176.22 2drh h THR 101 N 1.55 0.24 -0.01 0.54 2.02 -1.76 -0.13 112.91 115.36 2drh h THR 101 Ca -0.48 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2drh h THR 101 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2drh h THR 101 CO 0.64 0.04 -0.02 0.18 0.37 0.00 0.00 175.52 176.73 2drh n LEU 102 N -5.17 0.79 -0.80 2.58 4.32 -1.26 -3.77 117.00 113.70 2drh n LEU 102 Ca 0.29 -0.24 0.07 0.00 -0.02 0.00 0.00 56.01 56.11 2drh n LEU 102 Cb 0.91 -0.03 0.19 0.00 -1.62 0.00 0.00 43.42 42.88 2drh n LEU 102 CO 0.06 0.13 0.66 -1.20 -1.22 0.00 0.00 177.39 175.83 2drh n SER 103 N -0.44 3.22 -0.23 -1.43 7.64 -0.06 -4.58 113.62 117.74 2drh n SER 103 Ca 0.20 -2.07 -0.01 0.00 1.01 0.00 0.00 58.87 57.99 2drh n SER 103 Cb 0.26 -0.30 0.19 0.00 -1.01 0.00 0.00 64.21 63.34 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 2.45 1.22 0.01 0.44 3.07 -1.65 0.19 117.51 123.25 2drh h ILE 104 Ca 0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2drh h ILE 104 Cb 0.84 0.21 -0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2drh h ILE 104 CO 0.02 0.24 -0.03 1.23 -1.05 0.00 0.00 178.15 178.57 2drh h GLY 105 N 1.07 -0.04 1.25 0.16 0.00 -1.88 0.64 103.07 104.28 2drh h GLY 105 Ca 0.26 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2drh h GLY 105 CO -0.04 -0.03 0.24 -0.84 0.00 0.00 0.00 176.54 175.87 2drh h THR 106 N -0.05 1.23 -0.46 4.70 2.02 -1.77 -1.77 112.91 116.80 2drh h THR 106 Ca 0.01 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2drh h THR 106 Cb 0.06 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2drh h THR 106 CO -0.02 0.29 0.27 0.00 0.37 0.00 0.00 175.52 176.43 2drh h ALA 107 N 1.33 0.59 -0.14 6.16 0.00 -0.10 0.18 119.26 127.28 2drh h ALA 107 Ca 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2drh h ALA 107 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2drh h ALA 107 CO -0.02 0.09 0.05 0.28 0.00 0.00 0.00 179.25 179.66 2drh h VAL 108 N 0.61 0.98 -0.33 0.00 2.07 -0.43 0.20 116.25 119.34 2drh h VAL 108 Ca 0.16 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2drh h VAL 108 Cb 0.02 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2drh h VAL 108 CO -0.03 0.02 0.04 -0.33 0.02 0.00 0.00 177.57 177.29 2drh h GLU 109 N 0.13 0.14 -0.67 1.57 4.39 -0.97 0.19 114.58 119.35 2drh h GLU 109 Ca 0.06 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2drh h GLU 109 Cb 0.03 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2drh h GLU 109 CO -0.06 0.09 0.19 0.78 -1.16 0.00 0.00 179.01 178.86 2drh h GLY 110 N 0.15 1.13 0.97 -3.84 0.00 -0.64 -0.68 103.07 100.15 2drh h GLY 110 Ca 0.16 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 2drh h GLY 110 CO -0.23 0.62 -0.16 -2.00 0.00 0.00 0.00 176.54 174.77 2drh h LEU 111 N 1.00 0.75 -1.06 3.11 5.85 -0.08 -2.80 115.31 122.08 2drh h LEU 111 Ca 0.22 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2drh h LEU 111 Cb 0.31 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2drh h LEU 111 CO -0.00 0.99 0.31 -0.07 -0.34 0.00 0.00 178.44 179.32 2drh h LEU 112 N 0.52 0.89 -0.33 2.25 3.38 -0.38 0.32 115.31 121.96 2drh h LEU 112 Ca 0.08 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2drh h LEU 112 Cb 0.70 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2drh h LEU 112 CO 0.05 0.76 -0.07 0.44 0.09 0.00 0.00 178.44 179.71 2drh h ASP 113 N 0.97 -0.29 0.04 -0.43 3.32 -0.92 0.22 116.42 119.32 2drh h ASP 113 Ca 0.23 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2drh h ASP 113 Cb 0.13 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2drh h ASP 113 CO -0.03 -0.10 -0.02 0.22 -1.72 0.00 0.00 179.24 177.59 2drh h TYR 114 N 0.01 -0.05 -0.14 4.55 3.20 -1.18 -2.72 116.97 120.64 2drh h TYR 114 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2drh h TYR 114 Cb 0.24 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2drh h TYR 114 CO -0.30 0.24 -0.00 0.82 -1.64 0.00 0.00 178.16 177.27 2drh h ILE 115 N -0.33 0.90 -0.78 1.81 2.04 -0.63 -2.05 117.51 118.45 2drh h ILE 115 Ca -0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2drh h ILE 115 Cb 0.31 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2drh h ILE 115 CO 0.01 0.01 0.47 -0.07 0.00 0.00 0.00 178.15 178.57 2drh h LEU 116 N 0.04 0.93 -1.15 1.44 3.38 -0.64 0.03 115.31 119.34 2drh h LEU 116 Ca 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2drh h LEU 116 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2drh h LEU 116 CO -0.12 0.72 0.35 -0.08 0.09 0.00 0.00 178.44 179.40 2drh h GLU 117 N 1.08 0.94 0.00 1.13 4.57 -1.13 -2.71 114.58 118.46 2drh h GLU 117 Ca 0.28 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2drh h GLU 117 Cb -0.05 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2drh h GLU 117 CO -0.05 0.70 -0.50 0.93 -1.18 0.00 0.00 179.01 178.91 2drh h GLU 118 N 0.94 0.00 -3.29 1.92 4.39 -0.64 -3.43 114.58 114.47 2drh h GLU 118 Ca 0.24 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.39 2drh h GLU 118 Cb 0.05 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.30 2drh h GLU 118 CO -0.04 0.00 -0.76 -0.80 -1.16 0.00 0.00 179.01 176.25 2drh s ASN 119 N -4.91 3.52 0.28 1.42 0.01 -0.08 -4.99 114.94 110.19 2drh s ASN 119 Ca 0.05 -1.28 0.25 0.00 -0.71 0.00 0.00 52.86 51.18 2drh s ASN 119 Cb 0.11 -0.61 0.64 0.00 0.41 0.00 0.00 41.25 41.80 2drh s ASN 119 CO 0.71 -0.39 1.71 -0.33 -1.51 0.00 0.00 177.10 177.28 2drh h GLU 120 N 8.24 0.00 0.00 -0.60 5.08 -1.84 -3.30 114.58 122.16 2drh h GLU 120 Ca -0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 2drh h GLU 120 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2drh h GLU 120 CO 0.42 0.00 -0.70 0.38 -1.00 0.00 0.00 179.01 178.11 2drh h ASP 121 N 0.00 0.00 -2.17 1.42 2.03 -1.94 -3.44 116.42 112.33 2drh h ASP 121 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 2drh h ASP 121 Cb 0.83 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.36 2drh h ASP 121 CO 0.00 0.70 1.00 -0.38 -1.03 0.00 0.00 179.24 179.53 2drh n ILE 122 N -3.46 0.37 -0.81 4.15 5.41 -1.24 -1.23 119.36 122.55 2drh n ILE 122 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2drh n ILE 122 Cb 0.75 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 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 4.06 0.83 1.48 7.39 0.00 -0.89 -4.82 105.19 113.22 2drh n GLY 123 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.21 0.55 0.52 1.61 0.31 -0.37 -4.91 118.33 113.84 2drh n VAL 124 Ca 0.00 0.18 0.06 0.00 -0.01 0.00 0.00 64.34 64.57 2drh n VAL 124 Cb 0.00 -0.99 -0.00 0.00 -0.91 0.00 0.00 33.84 31.94 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 -3.31 0.00 -3.80 2.52 -2.24 -0.42 -5.03 114.28 102.00 2drh n THR 125 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2drh n THR 125 Cb 0.00 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.23 0.00 -0.39 4.28 5.66 -0.96 -5.02 114.28 117.62 2drh n THR 126 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2drh n THR 126 Cb 0.25 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 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 0.00 -0.32 0.00 1.09 0.00 -1.26 -3.14 105.19 101.56 2drh n GLY 127 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.16 0.00 -3.93 1.61 3.41 -1.26 -2.10 113.62 111.19 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 1.00 0.09 -0.81 -3.33 0.11 -1.26 -4.91 120.40 111.28 2drh s VAL 129 Ca 0.00 -0.71 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 2drh s VAL 129 Cb 0.00 -0.28 0.21 0.00 -1.53 0.00 0.00 36.38 34.78 2drh s VAL 129 CO 0.00 -0.39 0.72 0.21 -3.33 0.00 0.00 175.10 172.31 2drh s ASN 130 N -1.21 6.35 0.33 3.54 2.47 -1.26 -5.07 114.94 120.10 2drh s ASN 130 Ca -0.13 -2.93 -0.29 0.00 0.42 0.00 0.00 52.86 49.93 2drh s ASN 130 Cb -0.08 -2.09 -0.11 0.00 -1.45 0.00 0.00 41.25 37.53 2drh s ASN 130 CO -0.00 -0.45 1.42 -2.16 -3.72 0.00 0.00 177.10 172.19 2drh s PRO 131 N -0.20 4.23 -0.34 0.43 0.04 -1.26 -4.67 135.00 133.23 2drh s PRO 131 Ca 0.20 2.39 -0.08 0.00 0.04 0.00 0.00 61.00 63.55 2drh s PRO 131 Cb -0.13 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2drh s PRO 131 CO -0.08 -0.39 0.13 -1.17 0.04 0.00 0.00 177.00 175.53 2drh s LEU 132 N -1.54 4.35 -0.06 -3.56 2.96 -1.26 -3.53 118.68 116.04 2drh s LEU 132 Ca 0.53 -1.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2drh s LEU 132 Cb -0.43 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.37 2drh s LEU 132 CO 0.54 -0.32 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.51 2drh s VAL 133 N 1.45 0.68 0.36 1.68 1.01 -0.22 -2.01 120.40 123.35 2drh s VAL 133 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2drh s VAL 133 Cb -0.19 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 2drh s VAL 133 CO 0.04 0.27 -0.02 -0.76 0.00 0.00 0.00 175.10 174.63 2drh s LEU 134 N 1.15 2.66 0.29 3.92 1.02 -0.41 0.25 118.68 127.56 2drh s LEU 134 Ca -0.07 -1.30 -0.20 0.00 0.02 0.00 0.00 54.13 52.58 2drh s LEU 134 Cb -0.14 -0.79 0.02 0.00 0.02 0.00 0.00 46.19 45.30 2drh s LEU 134 CO -0.01 -0.40 0.71 -1.83 0.02 0.00 0.00 176.35 174.83 2drh s GLU 135 N -3.72 1.82 0.01 1.70 4.04 -1.26 -2.42 118.70 118.87 2drh s GLU 135 Ca 0.34 -1.07 -0.08 0.00 0.04 0.00 0.00 54.97 54.20 2drh s GLU 135 Cb 0.07 0.60 0.00 0.00 0.02 0.00 0.00 34.13 34.82 2drh s GLU 135 CO 0.16 -0.83 0.14 0.00 -1.84 0.00 0.00 175.26 172.90 2drh s ASN 137 N -1.49 6.61 -0.26 0.00 3.84 -1.26 -2.12 114.94 120.26 2drh s ASN 137 Ca -0.13 0.68 0.12 0.00 0.21 0.00 0.00 52.86 53.74 2drh s ASN 137 Cb -0.07 -2.36 0.63 0.00 -0.55 0.00 0.00 41.25 38.90 2drh s ASN 137 CO 0.01 -0.46 1.61 -0.90 -2.79 0.00 0.00 177.10 174.56 2drh n ASP 138 N 5.89 4.14 -0.17 -4.21 5.68 -1.26 -4.74 116.55 121.88 2drh n ASP 138 Ca 0.01 -3.23 0.26 0.00 -0.50 0.00 0.00 54.79 51.33 2drh n ASP 138 Cb 0.49 -0.65 0.68 0.00 -1.14 0.00 0.00 41.12 40.50 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 2.14 0.08 -0.63 -1.12 4.64 -1.88 0.26 113.55 117.04 2drh h SER 139 Ca 0.15 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2drh h SER 139 Cb 1.88 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.93 2drh h SER 139 CO 0.48 0.03 0.42 0.22 -0.87 0.00 0.00 176.83 177.10 2drh h TYR 140 N 0.07 0.79 0.00 4.77 3.20 -1.87 -3.27 116.97 120.66 2drh h TYR 140 Ca 0.41 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.23 2drh h TYR 140 Cb 1.52 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 2drh h TYR 140 CO -0.00 0.50 -1.40 1.28 -1.64 0.00 0.00 178.16 176.90 2drh n LEU 141 N -4.44 0.00 -4.75 2.82 4.77 -0.89 -4.50 117.00 110.01 2drh n LEU 141 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 2drh n LEU 141 Cb 0.04 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2drh n LEU 141 CO 0.36 0.10 -0.28 0.21 -1.33 0.00 0.00 177.39 176.45 2drh s ASN 142 N -3.44 5.32 -1.37 -1.43 2.47 0.85 -1.37 114.94 115.98 2drh s ASN 142 Ca -0.03 -0.12 -0.13 0.00 0.42 0.00 0.00 52.86 53.00 2drh s ASN 142 Cb 0.03 -1.35 0.09 0.00 -1.45 0.00 0.00 41.25 38.57 2drh s ASN 142 CO 0.28 0.14 1.99 -0.67 -3.72 0.00 0.00 177.10 175.12 2drh n ASP 143 N 0.24 4.48 0.11 -4.21 2.03 -1.06 -4.20 116.55 113.95 2drh n ASP 143 Ca -0.09 -2.94 0.09 0.00 0.52 0.00 0.00 54.79 52.37 2drh n ASP 143 Cb 0.53 -1.62 0.57 0.00 -0.72 0.00 0.00 41.12 39.88 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 4.24 0.98 0.00 5.18 2.10 -1.87 -0.27 117.51 127.87 2drh h ILE 144 Ca 0.48 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 66.34 2drh h ILE 144 Cb 0.69 0.76 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 2drh h ILE 144 CO 1.70 0.04 -0.04 0.03 -1.08 0.00 0.00 178.15 178.79 2drh h ARG 145 N 0.21 0.00 0.00 2.19 3.08 -1.98 -2.68 114.38 115.19 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 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2drh h ARG 145 CO -0.02 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2drh n GLY 146 N -0.72 -1.62 3.85 0.04 0.00 -0.11 -4.52 105.19 102.12 2drh n GLY 146 Ca -0.02 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.96 -0.96 0.00 1.61 1.74 -1.01 -4.75 116.66 111.33 2drh n ARG 147 Ca 0.06 0.48 0.14 0.00 -0.77 0.00 0.00 57.85 57.76 2drh n ARG 147 Cb 0.39 -2.81 0.68 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.78 0.00 -2.60 -1.55 8.25 -1.26 -4.79 115.22 109.50 2drh n HIS 148 Ca -0.19 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.87 2drh n HIS 148 Cb 0.62 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.70 3.75 0.13 1.59 1.01 -1.26 -5.04 120.40 117.88 2drh s VAL 149 Ca 0.24 1.74 0.11 0.00 0.00 0.00 0.00 61.98 64.07 2drh s VAL 149 Cb 0.20 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2drh s VAL 149 CO 0.49 0.40 -0.26 -0.54 0.00 0.00 0.00 175.10 175.19 2drh s LYS 150 N -1.39 1.45 0.47 2.72 3.01 -1.26 -4.98 119.74 119.77 2drh s LYS 150 Ca 0.44 -1.34 0.21 0.00 -1.01 0.00 0.00 55.97 54.27 2drh s LYS 150 Cb -0.29 -1.92 1.23 0.00 -1.01 0.00 0.00 37.83 35.84 2drh s LYS 150 CO 0.36 0.45 1.93 0.07 0.51 0.00 0.00 175.35 178.67 2drh h ARG 151 N 3.84 0.22 -0.32 1.68 0.11 -1.96 0.25 114.38 118.19 2drh h ARG 151 Ca -0.51 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.51 2drh h ARG 151 Cb 1.17 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2drh h ARG 151 CO 0.40 0.14 -0.03 0.93 0.10 0.00 0.00 179.97 181.52 2drh h GLU 152 N 0.22 0.51 -0.87 0.08 3.07 -1.93 -2.54 114.58 113.12 2drh h GLU 152 Ca 0.36 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 59.12 2drh h GLU 152 Cb 1.09 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.88 2drh h GLU 152 CO -0.08 0.55 0.57 0.45 -1.40 0.00 0.00 179.01 179.11 2drh h HIS 153 N 0.48 1.08 0.45 4.33 3.86 -0.91 0.15 115.15 124.59 2drh h HIS 153 Ca 0.10 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2drh h HIS 153 Cb 0.36 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2drh h HIS 153 CO 0.01 0.66 -0.22 0.28 0.86 0.00 0.00 177.93 179.53 2drh h VAL 154 N 1.15 0.56 -0.91 2.45 2.07 -1.39 0.39 116.25 120.57 2drh h VAL 154 Ca 0.33 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.89 2drh h VAL 154 Cb -0.09 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2drh h VAL 154 CO -0.09 0.01 0.59 0.58 0.02 0.00 0.00 177.57 178.68 2drh h VAL 155 N -0.63 1.00 -0.29 2.57 2.07 -1.29 -2.06 116.25 117.63 2drh h VAL 155 Ca -0.06 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2drh h VAL 155 Cb 0.48 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2drh h VAL 155 CO 0.10 0.17 -0.01 -0.08 0.02 0.00 0.00 177.57 177.78 2drh h GLU 156 N 0.95 0.51 -0.91 1.57 4.57 -0.30 -1.86 114.58 119.11 2drh h GLU 156 Ca 0.41 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.47 2drh h GLU 156 Cb 0.34 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2drh h GLU 156 CO -0.17 0.67 0.60 0.00 -1.18 0.00 0.00 179.01 178.92 2drh h ALA 157 N 0.82 1.44 -0.23 2.92 0.00 -0.35 -1.06 119.26 122.81 2drh h ALA 157 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2drh h ALA 157 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2drh h ALA 157 CO 0.02 0.46 0.03 0.82 0.00 0.00 0.00 179.25 180.57 2drh h ILE 158 N 1.12 1.23 0.00 0.00 2.04 -1.18 -2.25 117.51 118.47 2drh h ILE 158 Ca 0.37 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2drh h ILE 158 Cb 0.06 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2drh h ILE 158 CO -0.12 0.25 0.00 0.29 0.00 0.00 0.00 178.15 178.57 2drh n LYS 159 N -4.70 0.14 0.02 2.37 5.02 -0.72 -1.99 118.16 118.31 2drh n LYS 159 Ca -0.04 0.44 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 2drh n LYS 159 Cb 0.20 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 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 -2.08 0.33 -1.58 1.97 1.74 -0.46 -4.97 116.66 111.62 2drh n ARG 160 Ca 0.01 -0.02 -0.52 0.00 -0.77 0.00 0.00 57.85 56.55 2drh n ARG 160 Cb 0.17 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.88 -1.21 -2.86 7.54 0.00 -0.84 -4.57 120.51 116.69 2drh n ALA 161 Ca 0.01 0.52 -0.10 0.00 0.00 0.00 0.00 53.44 53.88 2drh n ALA 161 Cb 0.45 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 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 0.38 -0.05 0.24 0.00 2.15 -0.62 -4.72 116.67 114.05 2drh s ASP 162 Ca 0.84 -0.65 -0.05 0.00 0.43 0.00 0.00 52.55 53.11 2drh s ASP 162 Cb -0.97 0.45 0.34 0.00 -0.30 0.00 0.00 42.92 42.44 2drh s ASP 162 CO 0.48 -0.89 1.85 -0.33 -0.17 0.00 0.00 175.17 176.11 2drh h GLU 163 N 2.48 0.92 -5.85 4.34 3.07 -1.87 -2.55 114.58 115.13 2drh h GLU 163 Ca -0.32 -0.06 -0.61 0.00 -0.50 0.00 0.00 59.36 57.88 2drh h GLU 163 Cb 1.23 -0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 28.87 2drh h GLU 163 CO 0.47 0.61 -0.25 0.34 -1.40 0.00 0.00 179.01 178.78 2drh s ASP 164 N -5.75 6.68 -0.04 1.42 2.15 -1.26 -4.70 116.67 115.17 2drh s ASP 164 Ca -0.13 0.81 -0.21 0.00 0.43 0.00 0.00 52.55 53.45 2drh s ASP 164 Cb 0.18 -2.22 0.04 0.00 -0.30 0.00 0.00 42.92 40.63 2drh s ASP 164 CO 0.79 0.26 0.46 0.72 -0.17 0.00 0.00 175.17 177.23 2drh s PHE 165 N -0.63 -0.38 0.55 -5.34 -0.12 -1.26 -4.88 117.98 105.92 2drh s PHE 165 Ca 0.22 0.65 -0.15 0.00 -0.05 0.00 0.00 56.93 57.60 2drh s PHE 165 Cb -0.15 0.22 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 2drh s PHE 165 CO 0.10 -0.47 1.00 -1.21 -0.05 0.00 0.00 175.22 174.59 2drh s GLU 166 N -1.19 3.83 0.46 1.99 2.02 -1.26 -5.08 118.70 119.47 2drh s GLU 166 Ca -0.12 0.88 0.02 0.00 0.02 0.00 0.00 54.97 55.77 2drh s GLU 166 Cb -0.03 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 2drh s GLU 166 CO 0.06 -0.37 0.06 -1.21 0.02 0.00 0.00 175.26 173.82 2drh s GLU 167 N -4.45 2.07 1.48 1.61 2.02 -1.26 -4.94 118.70 115.23 2drh s GLU 167 Ca 0.57 -2.29 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2drh s GLU 167 Cb -0.10 -1.14 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2drh s GLU 167 CO 0.39 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2drh n GLY 168 N -1.10 0.28 2.59 -1.39 0.00 0.13 -4.55 105.19 101.16 2drh n GLY 168 Ca -0.13 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 3.01 6.22 -2.28 4.61 0.00 -1.26 -0.73 120.51 130.09 2drh n ALA 169 Ca 0.00 -3.77 -0.15 0.00 0.00 0.00 0.00 53.44 49.52 2drh n ALA 169 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 19.45 15.86 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 2.86 0.92 0.00 0.00 -7.23 -1.26 -4.24 120.40 111.44 2drh s VAL 170 Ca 0.55 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2drh s VAL 170 Cb 0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2drh s VAL 170 CO -0.08 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2drh n GLY 171 N -0.30 3.17 0.24 2.32 0.00 -1.26 -0.39 105.19 108.97 2drh n GLY 171 Ca -0.07 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.60 1.00 -0.01 4.61 0.00 -1.74 -2.58 119.26 119.94 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 -0.08 0.41 0.00 0.00 0.00 179.25 179.58 2drh n GLY 173 N -0.07 -0.53 0.36 0.00 0.00 0.47 -4.45 105.19 100.98 2drh n GLY 173 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 1.27 0.12 -0.47 2.61 2.02 -1.25 -2.73 112.91 114.48 2drh h THR 174 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2drh h THR 174 Cb 0.38 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2drh h THR 174 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2drh n GLY 175 N -1.43 3.15 3.79 2.16 0.00 -1.11 -4.77 105.19 106.98 2drh n GLY 175 Ca 0.04 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.04 3.72 -0.03 1.61 1.00 -1.03 -4.36 119.30 118.16 2drh s MET 176 Ca 0.43 1.39 0.07 0.00 0.00 0.00 0.00 55.69 57.58 2drh s MET 176 Cb 0.30 -2.08 -0.01 0.00 0.00 0.00 0.00 34.83 33.04 2drh s MET 176 CO 0.18 -0.51 -0.24 -1.12 0.00 0.00 0.00 175.02 173.33 2drh s SER 177 N -1.99 2.82 -0.04 3.03 0.01 -1.26 -1.56 113.70 114.72 2drh s SER 177 Ca 0.68 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 57.48 2drh s SER 177 Cb -0.17 -0.51 0.03 0.00 0.21 0.00 0.00 66.02 65.58 2drh s SER 177 CO 0.22 0.26 0.02 0.00 0.41 0.00 0.00 173.24 174.15 2drh s ALA 178 N -0.38 0.30 -1.54 1.44 0.00 -0.54 -2.78 121.76 118.27 2drh s ALA 178 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2drh s ALA 178 Cb -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2drh s ALA 178 CO 0.01 -0.25 0.00 1.19 0.00 0.00 0.00 175.76 176.71 2drh n PHE 179 N 4.62 -1.06 -2.27 0.00 3.72 0.97 -0.33 117.46 123.11 2drh n PHE 179 Ca -0.17 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.02 2drh n PHE 179 Cb 0.50 -3.46 -0.02 0.00 -0.94 0.00 0.00 39.48 35.56 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 -2.85 -1.59 -4.64 -1.08 1.02 -1.25 -3.66 120.64 106.58 2drh n GLU 180 Ca -0.20 1.02 -0.30 0.00 -0.02 0.00 0.00 57.16 57.65 2drh n GLU 180 Cb 0.65 -5.61 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 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 -3.79 0.66 -2.67 -0.32 3.72 0.55 -4.40 117.46 111.21 2drh n PHE 181 Ca -0.24 -2.68 -0.42 0.00 -0.05 0.00 0.00 57.45 54.06 2drh n PHE 181 Cb 0.68 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 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 -3.76 4.48 0.00 -1.08 2.47 -0.05 -1.46 119.74 120.34 2drh s LYS 182 Ca 0.11 1.45 0.00 0.00 -1.56 0.00 0.00 55.97 55.97 2drh s LYS 182 Cb 0.01 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2drh s LYS 182 CO 0.08 -0.20 0.00 0.41 0.16 0.00 0.00 175.35 175.80 2drh n GLY 183 N 3.03 4.36 0.00 5.54 0.00 -0.60 -4.57 105.19 112.94 2drh n GLY 183 Ca 0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 0.66 3.75 -0.02 0.00 -1.13 -4.25 105.19 109.20 2drh n GLY 184 Ca 0.00 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 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 4.56 -0.01 -0.61 1.09 0.09 -1.28 121.20 121.05 2drh s ILE 185 Ca 0.00 1.75 -0.04 0.00 -1.10 0.00 0.00 60.65 61.25 2drh s ILE 185 Cb 0.00 -4.17 -0.00 0.00 -1.06 0.00 0.00 42.46 37.23 2drh s ILE 185 CO 0.00 0.41 0.08 -0.83 -0.10 0.00 0.00 174.94 174.50 2drh s GLY 186 N -0.41 0.06 0.08 6.18 0.00 -0.67 0.22 107.32 112.77 2drh s GLY 186 Ca 0.39 -0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 2drh s GLY 186 CO 0.25 -0.21 0.18 -0.45 0.00 0.00 0.00 173.10 172.87 2drh s SER 187 N -0.93 0.12 0.03 1.64 0.15 -1.25 -0.25 113.70 113.21 2drh s SER 187 Ca -0.10 -0.61 -0.28 0.00 0.70 0.00 0.00 55.95 55.66 2drh s SER 187 Cb -0.06 0.32 0.09 0.00 -1.71 0.00 0.00 66.02 64.66 2drh s SER 187 CO 0.00 -0.68 0.90 0.00 1.20 0.00 0.00 173.24 174.66 2drh s ALA 188 N -3.57 -1.78 0.08 5.45 0.00 -0.58 -4.53 121.76 116.83 2drh s ALA 188 Ca 0.03 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2drh s ALA 188 Cb 0.04 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2drh s ALA 188 CO -0.09 -0.77 0.20 -1.54 0.00 0.00 0.00 175.76 173.55 2drh s SER 189 N -2.60 0.09 0.03 0.00 1.04 -1.26 -0.57 113.70 110.44 2drh s SER 189 Ca 0.07 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2drh s SER 189 Cb -0.01 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2drh s SER 189 CO -0.06 -0.70 -0.05 -0.13 0.98 0.00 0.00 173.24 173.28 2drh s ARG 190 N -3.61 0.39 -0.09 4.02 1.81 -0.34 -3.13 118.95 118.01 2drh s ARG 190 Ca 0.03 -0.61 -0.00 0.00 -1.72 0.00 0.00 55.73 53.43 2drh s ARG 190 Cb 0.04 -0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.41 2drh s ARG 190 CO -0.10 0.01 -0.07 0.42 -0.68 0.00 0.00 175.30 174.88 2drh s ILE 191 N -1.25 3.69 0.02 1.52 -1.09 -0.03 -1.44 121.20 122.60 2drh s ILE 191 Ca -0.11 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 2drh s ILE 191 Cb -0.09 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 2drh s ILE 191 CO -0.00 0.57 -0.10 0.68 -1.23 0.00 0.00 174.94 174.85 2drh s VAL 192 N -0.42 0.77 -0.25 2.92 -7.23 -0.32 -4.35 120.40 111.52 2drh s VAL 192 Ca 0.06 -0.67 -0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2drh s VAL 192 Cb -0.12 -0.70 -0.00 0.00 0.56 0.00 0.00 36.38 36.12 2drh s VAL 192 CO 0.02 0.04 0.01 -0.70 -0.31 0.00 0.00 175.10 174.16 2drh s GLU 193 N -0.70 3.28 -0.24 4.82 2.12 -1.26 -0.46 118.70 126.26 2drh s GLU 193 Ca 0.01 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.65 2drh s GLU 193 Cb -0.06 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.21 2drh s GLU 193 CO 0.00 -0.29 -0.13 0.42 -0.54 0.00 0.00 175.26 174.73 2drh s ILE 194 N 1.49 2.08 -1.21 -3.70 1.01 0.31 -4.76 121.20 116.42 2drh s ILE 194 Ca 0.04 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.19 2drh s ILE 194 Cb -0.16 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2drh s ILE 194 CO -0.00 0.10 0.76 -0.62 0.00 0.00 0.00 174.94 175.18 2drh n GLU 195 N 4.50 -3.28 0.00 2.79 -0.58 -1.26 -2.25 120.64 120.56 2drh n GLU 195 Ca -0.15 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2drh n GLU 195 Cb 0.44 -4.97 0.00 0.00 -0.57 0.00 0.00 31.44 26.34 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 -1.55 2.55 3.84 0.62 0.00 -1.26 -4.99 105.19 104.40 2drh n GLY 196 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 3.92 -0.18 1.61 -0.14 -0.96 -5.06 119.74 118.94 2drh s LYS 197 Ca 0.00 0.41 -0.11 0.00 -1.36 0.00 0.00 55.97 54.91 2drh s LYS 197 Cb 0.00 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.92 2drh s LYS 197 CO 0.00 0.67 0.20 0.15 -0.76 0.00 0.00 175.35 175.60 2drh s LYS 198 N -1.21 4.17 0.15 1.68 1.02 -1.26 -0.53 119.74 123.75 2drh s LYS 198 Ca 0.26 -0.09 0.09 0.00 0.02 0.00 0.00 55.97 56.25 2drh s LYS 198 Cb -0.17 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2drh s LYS 198 CO 0.15 0.31 -0.20 0.71 -0.92 0.00 0.00 175.35 175.40 2drh s TYR 199 N 0.30 1.89 -0.02 3.18 2.02 0.39 -4.97 117.35 120.13 2drh s TYR 199 Ca 0.12 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 2drh s TYR 199 Cb -0.12 -0.97 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 2drh s TYR 199 CO 0.01 0.31 -0.13 0.99 -1.57 0.00 0.00 175.55 175.16 2drh s THR 200 N -1.69 3.17 -0.17 -0.71 2.01 -1.26 -1.17 115.64 115.82 2drh s THR 200 Ca 0.13 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 2drh s THR 200 Cb -0.07 -2.30 0.04 0.00 0.01 0.00 0.00 72.50 70.17 2drh s THR 200 CO 0.06 0.48 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.72 2drh s VAL 201 N -0.85 1.23 0.16 3.82 1.01 -0.52 -2.95 120.40 122.30 2drh s VAL 201 Ca 0.14 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.50 2drh s VAL 201 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2drh s VAL 201 CO 0.03 0.15 -0.08 -0.83 0.00 0.00 0.00 175.10 174.38 2drh s GLY 202 N 1.58 1.75 -0.03 4.51 0.00 0.89 -1.20 107.32 114.82 2drh s GLY 202 Ca 0.01 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2drh s GLY 202 CO -0.08 -1.39 0.06 0.00 0.00 0.00 0.00 173.10 171.69 2drh s ALA 203 N -1.56 -0.08 -0.06 3.20 0.00 0.26 -1.34 121.76 122.19 2drh s ALA 203 Ca 0.24 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2drh s ALA 203 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2drh s ALA 203 CO 0.15 -0.08 -0.21 -1.17 0.00 0.00 0.00 175.76 174.46 2drh s LEU 204 N 0.59 1.97 0.14 0.00 0.20 -0.71 -1.53 118.68 119.33 2drh s LEU 204 Ca -0.05 -0.44 0.06 0.00 0.69 0.00 0.00 54.13 54.40 2drh s LEU 204 Cb -0.07 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.48 2drh s LEU 204 CO -0.02 0.17 -0.15 0.68 -0.29 0.00 0.00 176.35 176.75 2drh s VAL 205 N 0.10 1.44 -0.40 1.68 -7.23 0.65 -0.92 120.40 115.71 2drh s VAL 205 Ca -0.08 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2drh s VAL 205 Cb -0.14 -1.65 0.11 0.00 0.56 0.00 0.00 36.38 35.26 2drh s VAL 205 CO 0.04 -0.43 0.14 -0.22 -0.31 0.00 0.00 175.10 174.32 2drh s LEU 206 N -2.61 4.19 -0.05 1.32 2.96 -0.67 -1.68 118.68 122.15 2drh s LEU 206 Ca 0.12 -2.43 -0.25 0.00 -0.22 0.00 0.00 54.13 51.35 2drh s LEU 206 Cb -0.04 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2drh s LEU 206 CO 0.04 -0.32 0.78 -0.94 -1.32 0.00 0.00 176.35 174.58 2drh s SER 207 N 0.53 7.10 -0.39 3.68 1.04 -0.40 -2.45 113.70 122.80 2drh s SER 207 Ca 0.13 1.32 0.10 0.00 0.48 0.00 0.00 55.95 57.99 2drh s SER 207 Cb -0.22 -2.46 0.40 0.00 0.10 0.00 0.00 66.02 63.84 2drh s SER 207 CO -0.06 -0.16 1.33 -3.20 0.98 0.00 0.00 173.24 172.13 2drh n ASN 208 N 3.81 -1.58 -3.56 7.02 5.15 0.17 -2.82 115.26 123.45 2drh n ASN 208 Ca 0.01 -2.48 -0.15 0.00 -0.60 0.00 0.00 54.58 51.36 2drh n ASN 208 Cb 0.51 0.87 -0.06 0.00 -0.53 0.00 0.00 39.78 40.56 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 -0.12 1.17 0.05 1.20 -0.12 -1.12 0.17 117.98 119.21 2drh s PHE 209 Ca 0.22 -1.33 0.00 0.00 -0.05 0.00 0.00 56.93 55.77 2drh s PHE 209 Cb 0.41 -0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 2drh s PHE 209 CO -0.08 -0.95 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 2drh n GLY 210 N -0.50 -2.89 3.92 1.99 0.00 -1.26 -0.02 105.19 106.43 2drh n GLY 210 Ca 0.02 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 -4.09 3.17 0.13 1.61 0.52 -1.26 -2.65 118.95 116.37 2drh s ARG 211 Ca 0.00 -0.07 -0.28 0.00 -0.52 0.00 0.00 55.73 54.86 2drh s ARG 211 Cb 0.00 -2.39 -0.06 0.00 0.52 0.00 0.00 34.95 33.02 2drh s ARG 211 CO 0.00 -0.41 1.60 -0.09 0.02 0.00 0.00 175.30 176.42 2drh h ARG 212 N 0.12 -0.49 0.00 3.54 9.65 -1.93 -2.12 114.38 123.15 2drh h ARG 212 Ca -0.46 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2drh h ARG 212 Cb 1.24 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 2drh h ARG 212 CO 0.60 -0.33 0.00 -0.85 2.80 0.00 0.00 179.97 182.20 2drh n GLU 213 N -5.43 0.06 0.09 0.20 0.00 -1.26 -2.84 120.64 111.46 2drh n GLU 213 Ca -0.05 0.27 -0.13 0.00 0.00 0.00 0.00 57.16 57.25 2drh n GLU 213 Cb 0.35 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.19 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 0.35 -1.20 -1.84 3.32 -1.69 -3.35 116.42 112.01 2drh h ASP 214 Ca 0.00 -0.34 -0.83 0.00 0.02 0.00 0.00 57.03 55.88 2drh h ASP 214 Cb 0.06 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.51 2drh h ASP 214 CO 0.00 1.23 0.73 -0.11 -1.72 0.00 0.00 179.24 179.37 2drh n LEU 215 N -3.56 1.57 -3.89 1.55 7.94 -1.13 -4.24 117.00 115.24 2drh n LEU 215 Ca -0.06 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.70 2drh n LEU 215 Cb 0.95 -0.97 -0.16 0.00 0.53 0.00 0.00 43.42 43.76 2drh n LEU 215 CO 0.51 -0.75 -0.42 -0.89 -1.11 0.00 0.00 177.39 174.74 2drh s THR 216 N 3.02 1.11 -0.28 1.96 2.01 0.99 -1.63 115.64 122.83 2drh s THR 216 Ca 1.02 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 62.32 2drh s THR 216 Cb -1.34 -1.31 0.03 0.00 0.01 0.00 0.00 72.50 69.89 2drh s THR 216 CO 0.75 0.10 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.14 2drh s ILE 217 N 1.63 3.23 -1.51 1.82 1.01 -0.72 -4.17 121.20 122.50 2drh s ILE 217 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.54 2drh s ILE 217 Cb -0.16 -2.70 0.07 0.00 0.01 0.00 0.00 42.46 39.69 2drh s ILE 217 CO -0.08 0.09 0.80 0.00 0.00 0.00 0.00 174.94 175.75 2drh n ALA 218 N 4.72 -1.53 0.00 9.38 0.00 -1.26 -0.94 120.51 130.88 2drh n ALA 218 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2drh n ALA 218 Cb 0.46 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.59 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 -1.66 2.87 3.72 0.00 0.00 -1.26 -5.01 105.19 103.85 2drh n GLY 219 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.20 4.84 -0.50 1.61 1.01 -0.11 -4.95 120.40 120.09 2drh s VAL 220 Ca 0.00 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.72 2drh s VAL 220 Cb 0.00 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.07 2drh s VAL 220 CO 0.00 0.26 2.39 -0.81 0.00 0.00 0.00 175.10 176.93 2drh n PRO 221 N 3.45 1.81 -0.33 2.72 -0.04 -1.26 -1.75 135.00 139.60 2drh n PRO 221 Ca 0.01 -1.10 0.10 0.00 -0.04 0.00 0.00 63.50 62.48 2drh n PRO 221 Cb 0.51 -2.15 0.27 0.00 -0.04 0.00 0.00 33.50 32.08 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 2.84 0.72 -1.00 0.52 2.07 -1.88 -1.83 116.25 117.69 2drh h VAL 222 Ca 0.33 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.66 2drh h VAL 222 Cb 0.59 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2drh h VAL 222 CO 0.90 0.13 0.65 1.23 0.02 0.00 0.00 177.57 180.50 2drh h GLY 223 N 0.71 1.50 1.14 2.17 0.00 -1.48 -1.81 103.07 105.29 2drh h GLY 223 Ca 0.52 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2drh h GLY 223 CO -0.37 0.38 -0.33 1.41 0.00 0.00 0.00 176.54 177.63 2drh h LEU 224 N 1.22 1.00 -0.99 3.11 3.38 -1.48 -2.37 115.31 119.18 2drh h LEU 224 Ca 0.42 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2drh h LEU 224 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2drh h LEU 224 CO -0.15 1.23 0.10 -0.33 0.09 0.00 0.00 178.44 179.38 2drh h GLU 225 N 0.79 0.82 -0.79 1.13 4.39 -1.18 -2.73 114.58 117.00 2drh h GLU 225 Ca 0.08 -0.18 -0.29 0.00 0.34 0.00 0.00 59.36 59.30 2drh h GLU 225 Cb 0.92 -0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.28 2drh h GLU 225 CO 0.09 0.77 0.36 1.28 -1.16 0.00 0.00 179.01 180.34 2drh n LEU 226 N -4.26 6.19 0.04 1.33 4.32 -0.72 -4.59 117.00 119.31 2drh n LEU 226 Ca 0.04 -3.34 0.19 0.00 -0.02 0.00 0.00 56.01 52.87 2drh n LEU 226 Cb 0.25 -0.77 0.69 0.00 -1.62 0.00 0.00 43.42 41.98 2drh n LEU 226 CO 0.40 0.89 1.17 0.50 -1.22 0.00 0.00 177.39 179.13 2drh h LYS 227 N 2.18 0.00 -0.02 3.23 3.64 -1.10 -1.08 116.57 123.42 2drh h LYS 227 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2drh h LYS 227 Cb 2.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.27 2drh h LYS 227 CO 0.82 0.00 -0.18 0.09 -2.27 0.00 0.00 179.45 177.92 2drh n ASN 228 N -4.34 1.88 -4.76 4.20 3.02 -1.26 -4.94 115.26 109.06 2drh n ASN 228 Ca 0.08 -1.48 -0.41 0.00 -0.03 0.00 0.00 54.58 52.74 2drh n ASN 228 Cb 0.54 0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 2drh n ASN 228 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2drh s TRP 229 N -2.24 2.89 1.28 3.10 -0.11 -0.41 -4.98 118.94 118.47 2drh s TRP 229 Ca 0.28 1.18 -0.17 0.00 1.22 0.00 0.00 56.10 58.61 2drh s TRP 229 Cb 0.20 -3.85 0.31 0.00 -1.50 0.00 0.00 33.47 28.63 2drh s TRP 229 CO 0.43 -2.55 0.86 -0.35 -4.62 0.00 0.00 176.95 170.72 2drh n PRO 230 N 1.28 -3.25 0.00 5.86 -0.04 -1.26 -4.47 135.00 133.11 2drh n PRO 230 Ca 0.03 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2drh n PRO 230 Cb 0.40 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 2drh n PRO 230 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2drh n GLY 231 N 1.45 0.39 3.66 0.55 0.00 -1.26 -4.61 105.19 105.37 2drh n GLY 231 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.94 4.17 0.12 1.61 0.52 -1.26 -4.67 118.95 118.50 2drh s ARG 232 Ca 0.00 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.55 2drh s ARG 232 Cb 0.00 -4.03 0.00 0.00 0.52 0.00 0.00 34.95 31.44 2drh s ARG 232 CO 0.00 -0.88 0.00 -1.13 0.02 0.00 0.00 175.30 173.31 2drh n SER 239 N 7.21 -1.72 -3.64 0.23 3.41 0.44 -5.09 113.62 114.46 2drh n SER 239 Ca 0.18 0.27 -0.07 0.00 -0.26 0.00 0.00 58.87 58.99 2drh n SER 239 Cb 0.42 -2.21 -0.07 0.00 -0.26 0.00 0.00 64.21 62.09 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 -4.10 0.00 -0.18 -1.33 2.07 0.52 -0.66 121.20 117.52 2drh s ILE 240 Ca 0.00 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.20 2drh s ILE 240 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 2drh s ILE 240 CO 0.00 0.00 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.37 2drh s ILE 241 N 0.77 3.80 -0.22 2.00 1.01 -1.03 -1.63 121.20 125.90 2drh s ILE 241 Ca -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 2drh s ILE 241 Cb -0.05 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2drh s ILE 241 CO -0.10 0.46 -0.07 -0.04 0.00 0.00 0.00 174.94 175.19 2drh s MET 242 N 0.76 3.17 -0.26 2.79 -1.94 0.40 -1.67 119.30 122.54 2drh s MET 242 Ca -0.01 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.13 2drh s MET 242 Cb -0.14 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.72 2drh s MET 242 CO 0.02 -0.26 0.09 0.42 -0.01 0.00 0.00 175.02 175.28 2drh s ILE 243 N 1.41 4.45 -0.10 2.53 -1.09 -0.10 -0.60 121.20 127.70 2drh s ILE 243 Ca 0.04 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2drh s ILE 243 Cb -0.15 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2drh s ILE 243 CO -0.05 0.28 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.25 2drh s ILE 244 N 1.63 3.68 0.01 2.92 -1.09 0.20 -1.74 121.20 126.80 2drh s ILE 244 Ca 0.06 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 2drh s ILE 244 Cb -0.16 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2drh s ILE 244 CO 0.05 0.56 -0.10 0.00 -1.23 0.00 0.00 174.94 174.22 2drh s ALA 245 N -0.29 0.79 0.14 9.38 0.00 -0.45 -1.09 121.76 130.24 2drh s ALA 245 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 2drh s ALA 245 Cb -0.13 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2drh s ALA 245 CO 0.02 0.16 0.39 -0.08 0.00 0.00 0.00 175.76 176.25 2drh s THR 246 N -0.51 0.07 -1.23 0.00 -1.32 -0.85 -0.08 115.64 111.72 2drh s THR 246 Ca 0.01 -0.77 0.11 0.00 -1.21 0.00 0.00 61.69 59.84 2drh s THR 246 Cb -0.05 -1.34 0.20 0.00 -1.51 0.00 0.00 72.50 69.79 2drh s THR 246 CO 0.00 -0.31 1.05 -0.90 -2.21 0.00 0.00 174.62 172.25 2drh n ASP 247 N -0.23 2.43 -4.73 8.08 5.75 -1.15 -1.19 116.55 125.51 2drh n ASP 247 Ca -0.14 -1.72 -0.41 0.00 -0.01 0.00 0.00 54.79 52.51 2drh n ASP 247 Cb 0.63 -0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.98 3.34 -0.05 2.12 0.00 -1.26 -4.21 121.76 120.72 2drh s ALA 248 Ca 0.19 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2drh s ALA 248 Cb 0.11 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2drh s ALA 248 CO 0.15 -0.22 1.63 -1.25 0.00 0.00 0.00 175.76 176.07 2drh s PRO 249 N 0.01 4.19 -0.06 0.00 0.04 -1.26 -4.60 135.00 133.31 2drh s PRO 249 Ca 0.51 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 2drh s PRO 249 Cb -0.28 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.33 2drh s PRO 249 CO 0.33 -0.83 0.26 -0.51 0.04 0.00 0.00 177.00 176.29 2drh s LEU 250 N 3.90 1.04 0.80 -3.56 1.43 -1.24 -2.01 118.68 119.04 2drh s LEU 250 Ca 0.72 0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 2drh s LEU 250 Cb -0.33 0.98 0.07 0.00 0.03 0.00 0.00 46.19 46.94 2drh s LEU 250 CO 0.29 -0.25 1.16 0.42 0.23 0.00 0.00 176.35 178.20 2drh s THR 251 N -0.56 2.24 0.32 5.49 -4.23 -1.26 -4.86 115.64 112.77 2drh s THR 251 Ca -0.07 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2drh s THR 251 Cb -0.04 -3.06 0.27 0.00 1.34 0.00 0.00 72.50 71.02 2drh s THR 251 CO 0.02 -0.10 1.95 1.23 -0.54 0.00 0.00 174.62 177.18 2drh h GLY 252 N -1.03 1.16 0.93 3.99 0.00 -1.84 -1.93 103.07 104.35 2drh h GLY 252 Ca -0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 2drh h GLY 252 CO 0.65 0.33 0.12 -0.09 0.00 0.00 0.00 176.54 177.56 2drh h ARG 253 N 0.99 0.34 -0.25 4.80 2.43 -1.93 -2.56 114.38 118.20 2drh h ARG 253 Ca 0.33 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2drh h ARG 253 Cb 0.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2drh h ARG 253 CO -0.10 0.33 0.01 1.96 -1.51 0.00 0.00 179.97 180.65 2drh h GLN 254 N 0.26 0.37 0.00 0.20 4.20 -1.80 -1.92 115.11 116.41 2drh h GLN 254 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2drh h GLN 254 Cb 0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2drh h GLN 254 CO -0.01 0.39 0.00 -0.07 -0.67 0.00 0.00 178.83 178.47 2drh h LEU 255 N 0.36 0.00 -0.34 1.46 3.38 -1.10 -0.83 115.31 118.24 2drh h LEU 255 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 2drh h LEU 255 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2drh h LEU 255 CO 0.00 0.00 -0.64 0.78 0.09 0.00 0.00 178.44 178.67 2drh h ASN 256 N 0.00 0.78 -0.26 -0.43 2.35 -0.95 -1.73 115.58 115.34 2drh h ASN 256 Ca 0.00 -0.46 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 2drh h ASN 256 Cb 0.73 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2drh h ASN 256 CO 0.00 1.23 0.06 0.03 -1.65 0.00 0.00 177.43 177.10 2drh h ARG 257 N 0.50 0.42 -0.39 0.81 3.08 -1.20 -2.58 114.38 115.02 2drh h ARG 257 Ca -0.01 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 59.97 2drh h ARG 257 Cb 1.23 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 2drh h ARG 257 CO 0.13 0.52 0.15 0.28 -1.07 0.00 0.00 179.97 179.98 2drh h VAL 258 N 0.25 0.91 -0.83 2.04 2.07 -1.09 -2.25 116.25 117.36 2drh h VAL 258 Ca 0.08 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2drh h VAL 258 Cb 0.29 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2drh h VAL 258 CO 0.00 0.06 0.54 0.00 0.02 0.00 0.00 177.57 178.19 2drh h ALA 259 N 1.24 1.61 -0.83 1.67 0.00 -1.13 -1.88 119.26 119.93 2drh h ALA 259 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2drh h ALA 259 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2drh h ALA 259 CO -0.16 0.26 0.37 0.87 0.00 0.00 0.00 179.25 180.59 2drh h LYS 260 N 0.90 1.21 0.00 0.00 1.57 -1.01 -2.62 116.57 116.61 2drh h LYS 260 Ca 0.36 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2drh h LYS 260 Cb 0.25 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2drh h LYS 260 CO -0.13 0.95 0.01 0.00 -0.57 0.00 0.00 179.45 179.70 2drh h ARG 261 N 1.19 0.00 0.00 3.15 2.47 -1.08 -0.72 114.38 119.39 2drh h ARG 261 Ca 0.28 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.95 2drh h ARG 261 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2drh h ARG 261 CO -0.03 0.00 -0.24 0.00 0.56 0.00 0.00 179.97 180.26 2drh h ALA 262 N 1.99 1.44 0.00 0.04 0.00 -1.48 -1.64 119.26 119.60 2drh h ALA 262 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2drh h ALA 262 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2drh h ALA 262 CO 0.00 0.30 -0.12 0.82 0.00 0.00 0.00 179.25 180.25 2drh h ILE 263 N 0.00 0.46 -0.65 0.00 1.08 -1.29 -1.77 117.51 115.34 2drh h ILE 263 Ca -0.00 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2drh h ILE 263 Cb 0.48 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.64 2drh h ILE 263 CO 0.03 0.12 0.18 0.58 -0.69 0.00 0.00 178.15 178.37 2drh h VAL 264 N 0.00 1.25 -0.25 1.67 2.07 -1.43 -1.74 116.25 117.81 2drh h VAL 264 Ca -0.00 -0.91 -0.17 0.00 0.82 0.00 0.00 66.70 66.44 2drh h VAL 264 Cb 0.43 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2drh h VAL 264 CO 0.02 0.35 -0.52 1.23 0.02 0.00 0.00 177.57 178.66 2drh h GLY 265 N 0.95 0.80 0.85 2.17 0.00 -1.41 -2.80 103.07 103.64 2drh h GLY 265 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2drh h GLY 265 CO -0.00 0.82 -0.13 -2.00 0.00 0.00 0.00 176.54 175.23 2drh h LEU 266 N 0.57 -0.34 -0.91 3.11 5.85 -1.24 -2.87 115.31 119.48 2drh h LEU 266 Ca 0.02 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.85 2drh h LEU 266 Cb 1.09 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2drh h LEU 266 CO 0.11 -0.20 0.57 0.00 -0.34 0.00 0.00 178.44 178.58 2drh h ALA 267 N 0.55 1.28 0.00 1.25 0.00 -1.34 -1.57 119.26 119.43 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 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2drh h ALA 267 CO -0.03 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2drh h ARG 268 N 1.00 0.00 -0.01 0.00 3.08 -1.27 -0.71 114.38 116.47 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 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2drh h ARG 268 CO -0.20 0.00 -0.38 0.25 -1.07 0.00 0.00 179.97 178.58 2drh n THR 269 N -2.95 0.00 0.00 2.04 -2.24 -0.75 -4.67 114.28 105.71 2drh n THR 269 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2drh n THR 269 Cb 0.19 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.38 1.97 3.58 3.38 0.00 -0.28 -0.01 105.19 115.22 2drh n GLY 270 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 1.80 0.00 -0.02 0.00 -0.67 -4.66 107.32 101.77 2drh s GLY 271 Ca 0.00 -0.81 0.17 0.00 0.00 0.00 0.00 44.72 44.09 2drh s GLY 271 CO 0.00 1.35 0.99 -1.72 0.00 0.00 0.00 173.10 173.72 2drh n TYR 272 N 5.79 0.00 -3.47 1.90 4.01 -1.26 -4.00 117.16 120.13 2drh n TYR 272 Ca -0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 2drh n TYR 272 Cb 0.49 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.58 2drh n TYR 272 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2drh n ALA 273 N 0.57 -2.43 -0.64 -0.72 0.00 -1.26 -4.94 120.51 111.09 2drh n ALA 273 Ca 0.09 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 2drh n ALA 273 Cb 0.41 -4.58 0.20 0.00 0.00 0.00 0.00 19.45 15.47 2drh n ALA 273 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2drh s TYR 274 N -3.45 1.51 0.30 0.00 2.02 -1.26 -4.81 117.35 111.66 2drh s TYR 274 Ca 0.39 1.60 0.06 0.00 -0.37 0.00 0.00 57.07 58.75 2drh s TYR 274 Cb -0.09 -3.26 0.81 0.00 -0.40 0.00 0.00 41.96 39.01 2drh s TYR 274 CO 0.79 -3.18 1.67 -0.97 -1.57 0.00 0.00 175.55 172.29 2drh h ASN 275 N -2.14 0.24 -0.49 2.29 -1.24 -2.03 -0.50 115.58 111.73 2drh h ASN 275 Ca -0.49 0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.70 2drh h ASN 275 Cb 1.29 0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.53 2drh h ASN 275 CO 0.44 -0.09 0.00 0.61 -1.29 0.00 0.00 177.43 177.10 2drh n GLY 276 N -1.34 1.46 3.51 1.57 0.00 -1.26 -4.64 105.19 104.49 2drh n GLY 276 Ca 0.24 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.95 6.23 -0.86 1.61 0.15 -0.20 -4.61 113.70 115.08 2drh s SER 277 Ca 0.34 -0.45 -0.25 0.00 0.70 0.00 0.00 55.95 56.29 2drh s SER 277 Cb 0.19 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 62.29 2drh s SER 277 CO 0.21 -0.55 1.38 -0.83 1.20 0.00 0.00 173.24 174.65 2drh s GLY 278 N 1.82 1.01 -0.32 9.45 0.00 -1.20 -4.48 107.32 113.60 2drh s GLY 278 Ca 0.15 -1.73 -0.09 0.00 0.00 0.00 0.00 44.72 43.04 2drh s GLY 278 CO 0.14 2.70 0.15 0.99 0.00 0.00 0.00 173.10 177.08 2drh s ASP 279 N 4.46 5.51 0.01 1.64 1.01 -0.96 -0.36 116.67 127.98 2drh s ASP 279 Ca 0.41 -0.70 0.01 0.00 0.71 0.00 0.00 52.55 52.99 2drh s ASP 279 Cb -0.05 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.89 2drh s ASP 279 CO 0.04 -0.25 -0.04 -0.63 0.21 0.00 0.00 175.17 174.50 2drh s ILE 280 N 1.57 0.30 -0.04 0.77 1.01 -0.65 -1.68 121.20 122.49 2drh s ILE 280 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2drh s ILE 280 Cb -0.18 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 2drh s ILE 280 CO 0.05 -0.10 -0.18 0.00 0.00 0.00 0.00 174.94 174.72 2drh s ALA 281 N -0.53 1.58 -0.06 9.38 0.00 -0.44 -0.45 121.76 131.23 2drh s ALA 281 Ca -0.03 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2drh s ALA 281 Cb -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2drh s ALA 281 CO -0.00 0.32 -0.13 0.54 0.00 0.00 0.00 175.76 176.48 2drh s VAL 282 N -0.12 1.20 -0.01 0.00 0.11 0.23 -0.83 120.40 120.98 2drh s VAL 282 Ca -0.01 -0.52 0.05 0.00 -2.93 0.00 0.00 61.98 58.57 2drh s VAL 282 Cb -0.10 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2drh s VAL 282 CO 0.01 0.37 -0.17 0.00 -3.33 0.00 0.00 175.10 171.98 2drh s ALA 283 N 0.57 1.41 0.04 1.54 0.00 -0.34 0.59 121.76 125.56 2drh s ALA 283 Ca -0.13 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2drh s ALA 283 Cb -0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2drh s ALA 283 CO 0.04 0.35 0.02 -0.59 0.00 0.00 0.00 175.76 175.58 2drh s PHE 284 N -0.40 0.32 0.04 0.00 -0.12 -0.25 0.46 117.98 118.02 2drh s PHE 284 Ca 0.07 -0.70 0.08 0.00 -0.05 0.00 0.00 56.93 56.33 2drh s PHE 284 Cb -0.07 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2drh s PHE 284 CO -0.01 -0.33 -0.22 0.45 -0.05 0.00 0.00 175.22 175.07 2drh s SER 285 N -2.23 3.51 0.00 1.98 0.15 -0.92 -2.01 113.70 114.17 2drh s SER 285 Ca -0.04 -0.49 0.25 0.00 0.70 0.00 0.00 55.95 56.37 2drh s SER 285 Cb -0.00 -0.47 0.41 0.00 -1.71 0.00 0.00 66.02 64.24 2drh s SER 285 CO -0.06 0.26 1.35 0.35 1.20 0.00 0.00 173.24 176.35 2drh n THR 286 N 1.72 0.00 0.03 6.45 -2.24 -0.33 -4.02 114.28 115.89 2drh n THR 286 Ca -0.17 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2drh n THR 286 Cb 0.52 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 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 3.76 0.02 -3.17 6.98 0.00 -1.78 -3.42 119.26 121.65 2drh h ALA 287 Ca 0.00 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2drh h ALA 287 Cb 0.62 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.18 2drh h ALA 287 CO 0.00 -0.48 -0.66 -0.80 0.00 0.00 0.00 179.25 177.31 2drh s ASN 288 N -5.20 4.85 -0.27 0.00 0.01 -1.26 -4.99 114.94 108.07 2drh s ASN 288 Ca -0.13 -0.17 -0.10 0.00 -0.71 0.00 0.00 52.86 51.75 2drh s ASN 288 Cb 0.06 -1.82 -0.04 0.00 0.41 0.00 0.00 41.25 39.86 2drh s ASN 288 CO 0.66 0.10 0.14 -0.13 -1.51 0.00 0.00 177.10 176.36 2drh s ARG 289 N 0.81 3.84 -0.39 -0.60 1.81 -1.26 -3.89 118.95 119.26 2drh s ARG 289 Ca 0.00 -0.38 -0.16 0.00 -1.72 0.00 0.00 55.73 53.47 2drh s ARG 289 Cb -0.14 -3.53 0.01 0.00 -0.45 0.00 0.00 34.95 30.84 2drh s ARG 289 CO 0.02 -0.18 0.39 0.42 -0.68 0.00 0.00 175.30 175.27 2drh s ILE 290 N 1.70 5.14 0.10 1.52 -1.09 0.17 -4.89 121.20 123.85 2drh s ILE 290 Ca 0.07 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 2drh s ILE 290 Cb -0.16 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 2drh s ILE 290 CO 0.08 -0.30 1.16 -0.54 -1.23 0.00 0.00 174.94 174.12 2drh s LYS 291 N 2.03 4.49 0.23 2.79 -0.14 -1.26 -0.07 119.74 127.80 2drh s LYS 291 Ca 0.11 1.75 -0.08 0.00 -1.36 0.00 0.00 55.97 56.40 2drh s LYS 291 Cb -0.17 -3.32 0.22 0.00 -1.68 0.00 0.00 37.83 32.88 2drh s LYS 291 CO 0.12 -0.14 1.91 1.25 -0.76 0.00 0.00 175.35 177.73 2drh h HIS 292 N 6.17 1.16 -0.37 3.18 -0.00 -1.38 -3.00 115.15 120.91 2drh h HIS 292 Ca -0.43 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 2drh h HIS 292 Cb 1.21 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 2drh h HIS 292 CO 0.65 0.73 0.00 0.66 -0.00 0.00 0.00 177.93 179.98 2drh n TYR 293 N -4.44 0.49 -1.86 5.26 4.01 -1.26 -4.97 117.16 114.39 2drh n TYR 293 Ca 0.10 -0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 2drh n TYR 293 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2drh n TYR 293 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2drh s GLU 294 N -1.51 4.17 0.00 -0.72 2.56 -1.14 -4.91 118.70 117.16 2drh s GLU 294 Ca 0.27 2.48 0.00 0.00 0.00 0.00 0.00 54.97 57.72 2drh s GLU 294 Cb 0.14 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.20 2drh s GLU 294 CO 0.19 -0.58 0.00 1.63 -0.56 0.00 0.00 175.26 175.94 2drh n LYS 295 N 2.64 3.63 -3.55 4.30 4.76 -1.26 -5.06 118.16 123.61 2drh n LYS 295 Ca 0.09 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.23 2drh n LYS 295 Cb 0.38 -0.59 -0.04 0.00 -1.84 0.00 0.00 35.03 32.94 2drh n LYS 295 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2drh s GLU 296 N -1.08 3.65 0.36 1.97 2.02 -1.26 -5.04 118.70 119.32 2drh s GLU 296 Ca 0.00 -0.03 -0.27 0.00 0.02 0.00 0.00 54.97 54.69 2drh s GLU 296 Cb 0.00 -2.76 -0.12 0.00 0.10 0.00 0.00 34.13 31.35 2drh s GLU 296 CO 0.00 0.37 1.21 0.28 0.02 0.00 0.00 175.26 177.14 2drh n VAL 297 N -0.27 2.19 -4.59 2.63 0.31 -1.26 -4.99 118.33 112.36 2drh n VAL 297 Ca -0.02 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.51 2drh n VAL 297 Cb 0.53 -1.44 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 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 -1.14 1.59 -0.30 2.52 -4.36 -1.26 -5.12 121.20 113.14 2drh s ILE 298 Ca 0.58 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 2drh s ILE 298 Cb -0.57 -2.53 0.08 0.00 1.25 0.00 0.00 42.46 40.70 2drh s ILE 298 CO 0.60 0.00 0.01 -1.61 0.24 0.00 0.00 174.94 174.18 2drh s GLU 299 N -3.85 1.54 -0.16 0.37 0.41 -1.26 -5.10 118.70 110.66 2drh s GLU 299 Ca 0.21 -1.48 -0.25 0.00 -0.41 0.00 0.00 54.97 53.04 2drh s GLU 299 Cb 0.04 -2.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.53 2drh s GLU 299 CO 0.11 -0.81 0.81 0.42 -0.49 0.00 0.00 175.26 175.31 2drh s ILE 300 N 1.14 4.90 0.09 -1.63 1.01 -1.26 -5.04 121.20 120.42 2drh s ILE 300 Ca 0.04 1.60 -0.26 0.00 0.00 0.00 0.00 60.65 62.03 2drh s ILE 300 Cb -0.19 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 2drh s ILE 300 CO -0.10 0.06 0.81 -0.54 0.00 0.00 0.00 174.94 175.17 2drh s LYS 301 N 1.97 4.56 -0.17 2.79 1.02 -1.26 -5.05 119.74 123.60 2drh s LYS 301 Ca 0.38 1.17 -0.21 0.00 0.02 0.00 0.00 55.97 57.33 2drh s LYS 301 Cb -0.17 -3.34 0.05 0.00 -0.52 0.00 0.00 37.83 33.86 2drh s LYS 301 CO 0.13 0.34 0.56 0.00 -0.92 0.00 0.00 175.35 175.47 2drh s ALA 302 N -0.33 -1.41 0.35 5.17 0.00 -1.26 -3.66 121.76 120.63 2drh s ALA 302 Ca 0.39 1.44 -0.25 0.00 0.00 0.00 0.00 51.96 53.54 2drh s ALA 302 Cb -0.22 -0.70 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 2drh s ALA 302 CO 0.25 -0.28 0.98 -0.51 0.00 0.00 0.00 175.76 176.19 2drh s LEU 303 N -0.08 4.27 0.45 0.00 1.43 -0.85 -4.99 118.68 118.91 2drh s LEU 303 Ca -0.03 1.89 -0.23 0.00 -1.03 0.00 0.00 54.13 54.73 2drh s LEU 303 Cb -0.03 -4.08 -0.07 0.00 0.03 0.00 0.00 46.19 42.03 2drh s LEU 303 CO 0.03 -0.20 1.17 -2.84 0.23 0.00 0.00 176.35 174.74 2drh s PRO 304 N -2.23 3.78 0.61 1.29 0.02 -1.26 -4.89 135.00 132.32 2drh s PRO 304 Ca 0.53 1.80 0.32 0.00 0.02 0.00 0.00 61.00 63.67 2drh s PRO 304 Cb -0.19 -2.44 1.86 0.00 0.02 0.00 0.00 34.50 33.74 2drh s PRO 304 CO 0.25 -0.54 2.18 -0.44 -0.33 0.00 0.00 177.00 178.12 2drh h ASP 305 N 2.12 0.00 0.67 2.53 3.32 -2.01 -2.27 116.42 120.78 2drh h ASP 305 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2drh h ASP 305 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2drh h ASP 305 CO 0.60 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.58 2drh n SER 306 N -3.58 0.09 -0.20 6.45 3.41 -1.26 -3.23 113.62 115.29 2drh n SER 306 Ca -0.01 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.15 2drh n SER 306 Cb 0.21 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.60 0.00 1.35 -3.33 0.24 -0.85 -4.67 118.33 109.47 2drh n VAL 307 Ca 0.04 -0.47 0.10 0.00 -2.04 0.00 0.00 64.34 61.98 2drh n VAL 307 Cb 0.22 1.11 0.40 0.00 -1.47 0.00 0.00 33.84 34.10 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 0.03 0.18 -0.14 1.34 -5.35 -1.20 -4.18 119.36 110.03 2drh n ILE 308 Ca 0.03 -0.29 0.16 0.00 -0.27 0.00 0.00 62.75 62.38 2drh n ILE 308 Cb 0.15 0.27 0.53 0.00 -1.74 0.00 0.00 39.64 38.85 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 1.87 0.33 -0.54 7.28 0.02 -1.83 -0.13 113.55 120.55 2drh h SER 309 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2drh h SER 309 Cb 0.41 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2drh h SER 309 CO 0.00 0.17 0.28 -0.65 -1.14 0.00 0.00 176.83 175.49 2drh h PRO 310 N 0.36 0.80 -0.38 3.45 0.11 -1.97 -1.76 132.00 132.61 2drh h PRO 310 Ca 0.36 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 2drh h PRO 310 Cb 0.89 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2drh h PRO 310 CO -0.10 0.62 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.02 2drh h LEU 311 N 0.81 0.75 -0.50 2.35 3.38 -1.33 0.02 115.31 120.78 2drh h LEU 311 Ca 0.20 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2drh h LEU 311 Cb 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2drh h LEU 311 CO -0.03 0.95 0.32 -0.26 0.09 0.00 0.00 178.44 179.51 2drh h PHE 312 N 0.65 0.61 -0.03 1.13 0.04 -0.94 -1.07 116.94 117.32 2drh h PHE 312 Ca 0.09 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2drh h PHE 312 Cb 0.71 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 2drh h PHE 312 CO 0.04 0.38 -0.00 -0.22 -0.60 0.00 0.00 178.31 177.90 2drh h LYS 313 N 0.65 0.06 -0.69 1.51 3.64 -1.07 -2.91 116.57 117.76 2drh h LYS 313 Ca 0.19 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.66 2drh h LYS 313 Cb -0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2drh h LYS 313 CO -0.05 0.36 0.46 0.00 -2.27 0.00 0.00 179.45 177.95 2drh h ALA 314 N 0.69 2.00 -0.19 5.00 0.00 -0.84 -1.32 119.26 124.60 2drh h ALA 314 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2drh h ALA 314 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2drh h ALA 314 CO 0.00 -0.16 0.06 1.15 0.00 0.00 0.00 179.25 180.30 2drh h THR 315 N 0.47 1.19 -0.77 0.00 2.02 -1.03 -1.23 112.91 113.57 2drh h THR 315 Ca 0.32 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2drh h THR 315 Cb 0.63 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2drh h THR 315 CO -0.10 0.19 0.51 0.00 0.37 0.00 0.00 175.52 176.48 2drh h ALA 316 N 0.88 0.97 0.20 6.16 0.00 -1.12 -1.36 119.26 124.99 2drh h ALA 316 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2drh h ALA 316 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2drh h ALA 316 CO -0.00 0.39 -0.09 0.93 0.00 0.00 0.00 179.25 180.47 2drh h GLU 317 N 1.04 -0.25 -0.80 0.00 5.08 -1.10 -0.97 114.58 117.58 2drh h GLU 317 Ca 0.28 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2drh h GLU 317 Cb -0.12 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2drh h GLU 317 CO -0.06 -0.08 0.50 0.00 -1.00 0.00 0.00 179.01 178.37 2drh h ALA 318 N 0.40 1.02 -0.34 3.43 0.00 -1.10 -1.16 119.26 121.52 2drh h ALA 318 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2drh h ALA 318 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2drh h ALA 318 CO 0.04 0.46 0.09 0.28 0.00 0.00 0.00 179.25 180.13 2drh h VAL 319 N 1.09 1.21 -0.34 0.00 2.07 -1.16 0.14 116.25 119.26 2drh h VAL 319 Ca 0.29 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2drh h VAL 319 Cb -0.08 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2drh h VAL 319 CO -0.06 0.24 0.22 -0.08 0.02 0.00 0.00 177.57 177.91 2drh h GLU 320 N 0.40 0.45 -0.29 1.57 4.81 -0.85 -1.16 114.58 119.50 2drh h GLU 320 Ca 0.11 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2drh h GLU 320 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2drh h GLU 320 CO -0.00 0.31 -0.46 1.49 -0.73 0.00 0.00 179.01 179.62 2drh h GLU 321 N 0.45 0.76 -0.69 1.92 4.81 -1.16 -2.76 114.58 117.92 2drh h GLU 321 Ca 0.12 -0.43 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2drh h GLU 321 Cb -0.03 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2drh h GLU 321 CO -0.03 1.06 0.44 0.00 -0.73 0.00 0.00 179.01 179.75 2drh h ALA 322 N 0.87 0.89 -0.29 2.92 0.00 -0.43 0.36 119.26 123.57 2drh h ALA 322 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2drh h ALA 322 Cb 1.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2drh h ALA 322 CO 0.10 0.23 0.19 0.82 0.00 0.00 0.00 179.25 180.59 2drh h ILE 323 N 0.87 1.08 -0.57 0.00 2.04 -1.14 -1.36 117.51 118.42 2drh h ILE 323 Ca 0.27 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2drh h ILE 323 Cb -0.03 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2drh h ILE 323 CO -0.09 0.08 0.22 0.40 0.00 0.00 0.00 178.15 178.76 2drh h ILE 324 N 0.39 1.23 -0.88 -0.67 1.08 -1.12 -2.70 117.51 114.83 2drh h ILE 324 Ca 0.11 -0.73 0.08 0.00 -0.39 0.00 0.00 64.86 63.93 2drh h ILE 324 Cb -0.03 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 34.28 2drh h ILE 324 CO -0.02 0.28 0.54 0.78 -0.69 0.00 0.00 178.15 179.04 2drh h ASN 325 N 0.79 0.83 -0.44 1.72 2.35 0.10 -0.26 115.58 120.68 2drh h ASN 325 Ca 0.19 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 56.05 2drh h ASN 325 Cb 0.22 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2drh h ASN 325 CO -0.01 0.50 0.30 0.77 -1.65 0.00 0.00 177.43 177.34 2drh h SER 326 N 0.95 0.20 0.08 5.81 4.64 -0.92 0.42 113.55 124.73 2drh h SER 326 Ca 0.40 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.58 2drh h SER 326 Cb 0.26 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2drh h SER 326 CO -0.21 0.12 -0.62 -0.07 -0.87 0.00 0.00 176.83 175.19 2drh h LEU 327 N 0.22 0.41 -1.61 5.97 3.38 -1.07 -2.82 115.31 119.80 2drh h LEU 327 Ca 0.20 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 57.23 2drh h LEU 327 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2drh h LEU 327 CO -0.04 1.27 -0.21 -0.07 0.09 0.00 0.00 178.44 179.49 2drh h LEU 328 N -0.39 0.00 -0.07 1.67 3.38 -0.17 -2.75 115.31 116.97 2drh h LEU 328 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2drh h LEU 328 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2drh h LEU 328 CO 0.12 0.21 -0.68 -0.62 0.09 0.00 0.00 178.44 177.56 2drh n GLU 329 N -3.82 0.10 -2.29 1.13 -0.58 0.14 -4.24 120.64 111.09 2drh n GLU 329 Ca -0.02 -0.07 -0.32 0.00 -0.42 0.00 0.00 57.16 56.34 2drh n GLU 329 Cb 0.31 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.95 3.10 0.14 0.62 0.00 -1.04 -4.35 121.76 117.28 2drh s ALA 330 Ca 0.11 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.24 2drh s ALA 330 Cb 0.17 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 2drh s ALA 330 CO 0.75 -0.35 -0.23 -0.98 0.00 0.00 0.00 175.76 174.95 2drh s ARG 331 N -4.37 1.32 0.45 0.00 1.04 -1.26 -4.76 118.95 111.36 2drh s ARG 331 Ca 0.57 -1.33 -0.24 0.00 -1.04 0.00 0.00 55.73 53.69 2drh s ARG 331 Cb -0.10 -1.66 -0.09 0.00 -2.04 0.00 0.00 34.95 31.06 2drh s ARG 331 CO 0.38 0.38 1.26 2.41 -0.04 0.00 0.00 175.30 179.69 2drh n THR 332 N 0.78 2.80 -3.66 4.99 -1.04 -1.26 -4.59 114.28 112.30 2drh n THR 332 Ca -0.17 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.19 2drh n THR 332 Cb 0.54 -1.56 -0.08 0.00 -1.82 0.00 0.00 70.33 67.42 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 -2.33 0.76 0.35 -2.82 1.75 -0.59 -4.93 119.30 111.49 2drh s MET 333 Ca 0.63 0.45 0.08 0.00 -1.25 0.00 0.00 55.69 55.60 2drh s MET 333 Cb -0.49 0.36 -0.03 0.00 2.84 0.00 0.00 34.83 37.51 2drh s MET 333 CO 0.56 -0.16 0.28 0.16 -0.65 0.00 0.00 175.02 175.20 2drh s ASP 334 N -0.41 5.14 0.00 1.11 -4.77 -1.26 -0.88 116.67 115.60 2drh s ASP 334 Ca -0.06 -0.58 0.00 0.00 -3.30 0.00 0.00 52.55 48.61 2drh s ASP 334 Cb -0.03 -0.87 0.00 0.00 -1.09 0.00 0.00 42.92 40.93 2drh s ASP 334 CO 0.04 -0.39 0.00 0.61 0.70 0.00 0.00 175.17 176.13 2drh n GLY 335 N -1.36 3.39 3.58 2.12 0.00 0.19 -4.94 105.19 108.17 2drh n GLY 335 Ca -0.01 -0.57 -0.48 0.00 0.00 0.00 0.00 46.02 44.95 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 1.21 -1.73 1.61 -4.01 -0.47 -0.96 116.66 112.31 2drh n ARG 336 Ca 0.00 0.43 -0.17 0.00 -1.04 0.00 0.00 57.85 57.07 2drh n ARG 336 Cb 0.00 -1.92 -0.06 0.00 -3.04 0.00 0.00 32.46 27.44 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 1.96 -5.10 -1.11 2.89 8.00 0.02 -2.02 116.55 121.18 2drh n ASP 337 Ca 0.14 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.82 2drh n ASP 337 Cb 0.25 -4.15 -0.05 0.00 -0.02 0.00 0.00 41.12 37.16 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 -0.95 -4.55 -4.75 -2.24 3.02 -0.13 -4.85 115.26 100.80 2drh n ASN 338 Ca -0.18 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.31 2drh n ASN 338 Cb 0.59 -3.32 0.06 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.53 2.40 -0.03 3.10 3.76 -0.86 -4.69 115.29 116.44 2drh s HIS 339 Ca 0.00 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.40 2drh s HIS 339 Cb 0.00 -3.32 0.01 0.00 1.11 0.00 0.00 32.58 30.38 2drh s HIS 339 CO 0.00 -2.05 0.18 0.14 -0.85 0.00 0.00 174.74 172.15 2drh s VAL 340 N -2.07 0.04 -0.14 -0.90 -7.23 -1.26 0.54 120.40 109.38 2drh s VAL 340 Ca 0.71 -0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2drh s VAL 340 Cb -0.25 -0.38 0.03 0.00 0.56 0.00 0.00 36.38 36.35 2drh s VAL 340 CO 0.40 -0.20 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.80 2drh s ARG 341 N -0.71 1.47 0.39 4.82 1.81 -0.06 -4.57 118.95 122.11 2drh s ARG 341 Ca -0.08 -0.40 -0.22 0.00 -1.72 0.00 0.00 55.73 53.31 2drh s ARG 341 Cb -0.05 -1.83 -0.11 0.00 -0.45 0.00 0.00 34.95 32.52 2drh s ARG 341 CO 0.01 -0.36 0.93 0.71 -0.68 0.00 0.00 175.30 175.91 2drh s TYR 342 N 1.67 3.41 0.29 -0.53 1.51 -1.26 -1.54 117.35 120.90 2drh s TYR 342 Ca 0.03 1.62 -0.28 0.00 -1.01 0.00 0.00 57.07 57.42 2drh s TYR 342 Cb -0.14 -2.84 -0.09 0.00 -0.11 0.00 0.00 41.96 38.78 2drh s TYR 342 CO -0.08 -0.01 0.97 0.00 -1.11 0.00 0.00 175.55 175.32 2drh s ALA 343 N -2.02 3.28 -0.22 3.71 0.00 -1.26 -0.87 121.76 124.38 2drh s ALA 343 Ca 0.58 0.63 -0.36 0.00 0.00 0.00 0.00 51.96 52.82 2drh s ALA 343 Cb -0.11 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2drh s ALA 343 CO 0.16 0.11 1.97 -0.11 0.00 0.00 0.00 175.76 177.88 2drh n LEU 344 N 0.99 2.80 -4.56 0.00 7.94 -1.26 -4.80 117.00 118.11 2drh n LEU 344 Ca 0.00 0.78 -0.38 0.00 -1.11 0.00 0.00 56.01 55.31 2drh n LEU 344 Cb 0.48 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 2drh n LEU 344 CO 0.48 -0.38 1.97 -2.16 -1.11 0.00 0.00 177.39 176.19 2drh s PRO 345 N 4.75 2.35 0.37 1.96 0.04 -1.26 -4.82 135.00 138.39 2drh s PRO 345 Ca 1.00 1.53 0.06 0.00 0.04 0.00 0.00 61.00 63.62 2drh s PRO 345 Cb -0.81 -4.53 0.73 0.00 0.04 0.00 0.00 34.50 29.93 2drh s PRO 345 CO 0.53 -2.99 1.95 0.87 0.04 0.00 0.00 177.00 177.40 2drh h LYS 346 N 18.41 0.48 0.34 4.56 1.57 -1.98 -0.72 116.57 139.23 2drh h LYS 346 Ca -0.28 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2drh h LYS 346 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2drh h LYS 346 CO 1.12 0.45 -0.16 1.49 -0.57 0.00 0.00 179.45 181.77 2drh h GLU 347 N 0.47 -0.44 -0.11 3.15 4.57 -2.01 -2.15 114.58 118.06 2drh h GLU 347 Ca 0.11 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2drh h GLU 347 Cb 0.19 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2drh h GLU 347 CO -0.00 -0.21 -0.02 0.93 -1.18 0.00 0.00 179.01 178.53 2drh h GLU 348 N -0.60 0.16 -0.11 1.92 4.39 -1.91 -2.35 114.58 116.07 2drh h GLU 348 Ca -0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2drh h GLU 348 Cb 0.44 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2drh h GLU 348 CO 0.08 0.20 0.07 1.25 -1.16 0.00 0.00 179.01 179.45 2drh h LEU 349 N 0.16 0.13 -0.81 1.33 5.85 -0.82 -2.15 115.31 119.00 2drh h LEU 349 Ca 0.04 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2drh h LEU 349 Cb 0.15 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2drh h LEU 349 CO 0.00 0.10 0.49 -0.07 -0.34 0.00 0.00 178.44 178.62 2drh h LEU 350 N 0.14 0.75 -0.94 2.25 3.38 -0.84 0.15 115.31 120.20 2drh h LEU 350 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2drh h LEU 350 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2drh h LEU 350 CO -0.01 0.47 0.17 0.03 0.09 0.00 0.00 178.44 179.20 2drh h ARG 351 N 0.88 0.95 -0.20 1.13 3.08 -1.37 -1.14 114.38 117.71 2drh h ARG 351 Ca 0.36 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2drh h ARG 351 Cb 0.20 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2drh h ARG 351 CO -0.18 0.83 -0.22 0.82 -1.07 0.00 0.00 179.97 180.15 2drh h ILE 352 N 0.91 1.33 0.17 2.04 2.04 -0.66 -0.71 117.51 122.64 2drh h ILE 352 Ca 0.20 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2drh h ILE 352 Cb 0.29 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2drh h ILE 352 CO -0.00 0.42 -0.16 0.24 0.00 0.00 0.00 178.15 178.65 2drh h MET 353 N 0.17 -0.34 -0.34 2.37 2.86 -0.57 -1.85 114.93 117.25 2drh h MET 353 Ca 0.03 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2drh h MET 353 Cb 0.77 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 2drh h MET 353 CO 0.05 -0.23 0.21 -0.09 1.06 0.00 0.00 176.91 177.92 2drh h ARG 354 N -0.35 0.45 0.00 1.72 2.43 -1.23 -0.42 114.38 116.97 2drh h ARG 354 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2drh h ARG 354 Cb 0.33 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2drh h ARG 354 CO -0.03 0.30 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.42 2drh h ARG 355 N 0.46 0.00 -0.71 0.20 2.43 -0.41 -2.62 114.38 113.73 2drh h ARG 355 Ca 0.12 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.08 2drh h ARG 355 Cb -0.04 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.39 2drh h ARG 355 CO -0.03 0.22 0.25 0.66 -1.51 0.00 0.00 179.97 179.57 2drh n TYR 356 N -3.69 2.36 -0.86 2.20 4.02 -0.35 -4.91 117.16 115.94 2drh n TYR 356 Ca -0.01 -1.22 0.00 0.00 -0.01 0.00 0.00 57.90 56.66 2drh n TYR 356 Cb 0.34 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 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 -0.22 1.00 3.95 2.72 0.00 -0.99 -5.01 105.19 106.63 2drh n GLY 357 Ca 0.40 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.13 0.91 0.00 1.61 3.00 -0.31 -4.97 118.95 119.06 2drh s ARG 358 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 55.73 55.15 2drh s ARG 358 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 34.95 32.98 2drh s ARG 358 CO 0.00 -2.17 0.00 1.28 0.00 0.00 0.00 175.30 174.41