#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7d s LYS 2 N 0.00 2.41 -0.06 0.03 2.20 -1.26 -1.27 119.74 121.79 1l7d s LYS 2 Ca 0.00 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.01 1l7d s LYS 2 Cb 0.00 -1.90 -0.01 0.00 -1.51 0.00 0.00 37.83 34.41 1l7d s LYS 2 CO 0.00 0.08 -0.23 -1.50 -0.36 0.00 0.00 175.35 173.34 1l7d s ILE 3 N 0.57 1.88 0.06 5.43 2.07 -0.65 0.39 121.20 130.96 1l7d s ILE 3 Ca -0.15 -0.96 0.06 0.00 -1.41 0.00 0.00 60.65 58.19 1l7d s ILE 3 Cb -0.17 -1.60 -0.03 0.00 0.13 0.00 0.00 42.46 40.80 1l7d s ILE 3 CO 0.05 0.53 -0.17 0.00 -1.91 0.00 0.00 174.94 173.44 1l7d s ALA 4 N -0.04 1.42 -0.14 1.50 0.00 -0.02 -1.81 121.76 122.67 1l7d s ALA 4 Ca -0.06 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1l7d s ALA 4 Cb -0.14 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1l7d s ALA 4 CO 0.04 0.27 -0.08 0.42 0.00 0.00 0.00 175.76 176.41 1l7d s ILE 5 N -0.99 1.21 0.66 0.00 1.09 -0.44 -1.86 121.20 120.88 1l7d s ILE 5 Ca 0.03 -0.52 0.01 0.00 -1.10 0.00 0.00 60.65 59.06 1l7d s ILE 5 Cb -0.09 -1.26 0.10 0.00 -1.06 0.00 0.00 42.46 40.15 1l7d s ILE 5 CO 0.02 0.29 0.92 -2.16 -0.10 0.00 0.00 174.94 173.91 1l7d s PRO 6 N 1.62 1.96 0.35 2.79 0.04 -1.26 -1.40 135.00 139.10 1l7d s PRO 6 Ca 0.03 -1.09 -0.25 0.00 0.04 0.00 0.00 61.00 59.73 1l7d s PRO 6 Cb -0.14 -2.41 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 1l7d s PRO 6 CO -0.09 -1.20 0.95 0.21 0.04 0.00 0.00 177.00 176.91 1l7d s LYS 7 N -4.99 4.50 0.07 4.56 2.20 -1.26 -4.79 119.74 120.03 1l7d s LYS 7 Ca 0.64 1.29 -0.31 0.00 -0.36 0.00 0.00 55.97 57.23 1l7d s LYS 7 Cb -0.07 -2.67 -0.06 0.00 -1.51 0.00 0.00 37.83 33.53 1l7d s LYS 7 CO 0.42 0.21 1.20 -1.21 -0.36 0.00 0.00 175.35 175.62 1l7d s GLU 8 N -2.30 4.43 -0.18 4.03 0.41 -1.26 -4.93 118.70 118.91 1l7d s GLU 8 Ca 0.53 1.78 0.14 0.00 -0.41 0.00 0.00 54.97 57.02 1l7d s GLU 8 Cb -0.17 -3.34 -0.24 0.00 -1.78 0.00 0.00 34.13 28.61 1l7d s GLU 8 CO 0.21 -0.25 0.15 0.54 -0.49 0.00 0.00 175.26 175.43 1l7d n ARG 9 N 3.85 0.68 -1.64 1.61 3.00 -1.26 -4.91 116.66 118.00 1l7d n ARG 9 Ca 0.09 0.07 -0.40 0.00 -0.01 0.00 0.00 57.85 57.60 1l7d n ARG 9 Cb 0.46 -1.58 0.03 0.00 0.00 0.00 0.00 32.46 31.37 1l7d n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1l7d n ARG 10 N -2.89 1.34 -1.66 5.56 1.74 -1.26 -4.84 116.66 114.65 1l7d n ARG 10 Ca -0.31 0.49 -0.52 0.00 -0.77 0.00 0.00 57.85 56.74 1l7d n ARG 10 Cb 1.12 -2.18 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1l7d n ARG 10 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1l7d n PRO 11 N -0.29 1.57 -0.89 5.56 -0.02 -1.26 -2.45 135.00 137.21 1l7d n PRO 11 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1l7d n PRO 11 Cb 0.42 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1l7d n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 12 N 3.64 0.67 3.59 -1.23 0.00 -1.26 -4.99 105.19 105.61 1l7d n GLY 12 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1l7d n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l7d s GLU 13 N -0.31 3.71 0.00 1.61 2.56 -1.03 -4.87 118.70 120.37 1l7d s GLU 13 Ca 0.00 0.37 0.16 0.00 0.00 0.00 0.00 54.97 55.50 1l7d s GLU 13 Cb 0.00 -3.85 0.05 0.00 2.00 0.00 0.00 34.13 32.33 1l7d s GLU 13 CO 0.00 -1.02 0.90 -0.25 -0.56 0.00 0.00 175.26 174.33 1l7d n ASP 14 N 6.83 1.89 -4.86 -1.70 10.43 -1.26 -4.78 116.55 123.11 1l7d n ASP 14 Ca 0.06 -1.45 -0.30 0.00 2.57 0.00 0.00 54.79 55.67 1l7d n ASP 14 Cb 0.48 0.28 0.06 0.00 1.84 0.00 0.00 41.12 43.78 1l7d n ASP 14 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1l7d s ARG 15 N -1.64 2.71 -0.04 -1.24 0.52 -1.26 -3.08 118.95 114.92 1l7d s ARG 15 Ca 0.15 0.55 -0.05 0.00 -0.52 0.00 0.00 55.73 55.86 1l7d s ARG 15 Cb 0.13 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.61 1l7d s ARG 15 CO 0.31 -1.16 0.12 0.54 0.02 0.00 0.00 175.30 175.13 1l7d s VAL 16 N -3.28 0.02 -0.19 3.52 0.11 -1.26 -4.50 120.40 114.81 1l7d s VAL 16 Ca 0.59 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 59.44 1l7d s VAL 16 Cb -0.12 -0.23 -0.12 0.00 -1.53 0.00 0.00 36.38 34.38 1l7d s VAL 16 CO 0.53 -0.08 3.21 0.00 -3.33 0.00 0.00 175.10 175.43 1l7d n ALA 17 N 2.71 6.34 -3.50 1.54 0.00 -1.26 -4.61 120.51 121.73 1l7d n ALA 17 Ca -0.14 -2.30 -0.11 0.00 0.00 0.00 0.00 53.44 50.88 1l7d n ALA 17 Cb 0.58 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1l7d n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l7d s ILE 18 N -0.43 0.00 -0.02 0.00 1.10 -1.26 -4.72 121.20 115.87 1l7d s ILE 18 Ca 0.62 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.60 1l7d s ILE 18 Cb 0.34 -1.00 0.03 0.00 0.15 0.00 0.00 42.46 41.98 1l7d s ILE 18 CO -0.09 0.00 0.33 -0.94 -2.11 0.00 0.00 174.94 172.13 1l7d s SER 19 N -2.09 -0.23 0.35 4.50 1.04 -1.26 -4.59 113.70 111.42 1l7d s SER 19 Ca -0.00 0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.66 1l7d s SER 19 Cb -0.01 0.34 0.81 0.00 0.10 0.00 0.00 66.02 67.26 1l7d s SER 19 CO -0.05 -0.45 1.85 -0.65 0.98 0.00 0.00 173.24 174.92 1l7d h PRO 20 N 3.87 0.68 -0.37 4.02 0.11 -1.95 0.18 132.00 138.55 1l7d h PRO 20 Ca -0.29 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1l7d h PRO 20 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1l7d h PRO 20 CO 0.40 0.45 0.15 1.49 -0.21 0.00 0.00 178.00 180.28 1l7d h GLU 21 N 0.70 0.55 0.00 1.05 4.22 -1.96 -2.39 114.58 116.74 1l7d h GLU 21 Ca 0.48 -0.10 -0.06 0.00 0.08 0.00 0.00 59.36 59.76 1l7d h GLU 21 Cb 0.79 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1l7d h GLU 21 CO -0.24 0.52 -0.29 0.28 -2.18 0.00 0.00 179.01 177.11 1l7d h VAL 22 N 0.45 0.68 -0.61 0.32 2.07 -1.69 -2.82 116.25 114.65 1l7d h VAL 22 Ca 0.12 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 1l7d h VAL 22 Cb 0.18 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1l7d h VAL 22 CO -0.01 0.28 0.02 0.58 0.02 0.00 0.00 177.57 178.46 1l7d h VAL 23 N 0.00 1.26 -0.62 2.57 2.07 -0.55 -1.86 116.25 119.13 1l7d h VAL 23 Ca -0.00 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1l7d h VAL 23 Cb 0.84 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1l7d h VAL 23 CO 0.04 0.41 0.28 0.11 0.02 0.00 0.00 177.57 178.43 1l7d h LYS 24 N 0.97 0.90 -0.49 1.57 6.56 -1.19 -1.62 116.57 123.27 1l7d h LYS 24 Ca 0.18 -0.14 -0.09 0.00 -1.06 0.00 0.00 60.65 59.53 1l7d h LYS 24 Cb 0.53 -0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.01 1l7d h LYS 24 CO 0.03 0.74 -0.06 0.87 -2.06 0.00 0.00 179.45 178.97 1l7d h LYS 25 N 0.85 0.87 -0.24 3.15 1.79 -1.39 -1.30 116.57 120.29 1l7d h LYS 25 Ca 0.21 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1l7d h LYS 25 Cb 0.15 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1l7d h LYS 25 CO -0.02 0.90 0.01 -0.07 -1.08 0.00 0.00 179.45 179.19 1l7d h LEU 26 N 0.79 0.40 -0.91 2.94 3.38 -1.09 -0.44 115.31 120.39 1l7d h LEU 26 Ca 0.14 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1l7d h LEU 26 Cb 0.56 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1l7d h LEU 26 CO 0.03 0.60 0.60 0.58 0.09 0.00 0.00 178.44 180.34 1l7d h VAL 27 N 0.20 1.21 0.00 1.22 2.07 -1.22 0.60 116.25 120.33 1l7d h VAL 27 Ca 0.07 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1l7d h VAL 27 Cb 0.38 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1l7d h VAL 27 CO 0.01 0.22 -0.09 1.23 0.02 0.00 0.00 177.57 178.96 1l7d h GLY 28 N 1.20 0.00 0.71 2.17 0.00 -0.91 -1.01 103.07 105.24 1l7d h GLY 28 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1l7d h GLY 28 CO -0.09 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.41 1l7d n LEU 29 N -3.33 0.55 0.00 3.11 4.77 0.05 -4.89 117.00 117.25 1l7d n LEU 29 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1l7d n LEU 29 Cb 0.28 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1l7d n LEU 29 CO 0.28 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1l7d n GLY 30 N 1.22 0.81 3.86 -0.72 0.00 -0.38 -5.02 105.19 104.96 1l7d n GLY 30 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1l7d n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7d s PHE 31 N -2.00 3.41 -0.37 1.61 0.40 -0.28 -3.83 117.98 116.92 1l7d s PHE 31 Ca 0.00 1.18 -0.12 0.00 -0.60 0.00 0.00 56.93 57.39 1l7d s PHE 31 Cb 0.00 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1l7d s PHE 31 CO 0.00 -0.01 0.22 -2.00 0.70 0.00 0.00 175.22 174.13 1l7d s GLU 32 N -3.37 3.00 -0.18 0.44 2.12 -0.40 -4.09 118.70 116.22 1l7d s GLU 32 Ca 0.54 -0.97 -0.16 0.00 0.36 0.00 0.00 54.97 54.73 1l7d s GLU 32 Cb -0.10 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1l7d s GLU 32 CO 0.23 -0.64 0.41 0.08 -0.54 0.00 0.00 175.26 174.80 1l7d s VAL 33 N 1.61 5.20 -0.08 3.70 1.01 -1.26 -1.63 120.40 128.94 1l7d s VAL 33 Ca 0.03 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1l7d s VAL 33 Cb -0.19 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1l7d s VAL 33 CO 0.08 0.27 -0.13 -0.63 0.00 0.00 0.00 175.10 174.68 1l7d s ILE 34 N 1.15 1.27 -0.01 2.22 1.01 -0.75 0.13 121.20 126.20 1l7d s ILE 34 Ca 0.20 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1l7d s ILE 34 Cb -0.15 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1l7d s ILE 34 CO 0.08 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.53 1l7d s VAL 35 N 0.81 1.52 0.35 2.92 1.01 0.42 -1.33 120.40 126.11 1l7d s VAL 35 Ca -0.11 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1l7d s VAL 35 Cb -0.15 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.86 1l7d s VAL 35 CO 0.02 0.43 1.34 -0.70 0.00 0.00 0.00 175.10 176.19 1l7d s GLU 36 N -0.45 4.23 0.15 2.72 2.12 -0.49 -1.34 118.70 125.64 1l7d s GLU 36 Ca 0.07 2.27 -0.34 0.00 0.36 0.00 0.00 54.97 57.34 1l7d s GLU 36 Cb -0.07 -2.99 -0.15 0.00 0.26 0.00 0.00 34.13 31.18 1l7d s GLU 36 CO -0.01 -0.31 1.47 0.94 -0.54 0.00 0.00 175.26 176.81 1l7d n GLN 37 N 0.60 1.83 -1.85 4.30 7.27 0.75 -1.75 117.38 128.53 1l7d n GLN 37 Ca 0.01 0.66 -0.18 0.00 0.07 0.00 0.00 57.00 57.56 1l7d n GLN 37 Cb 0.42 -2.37 -0.05 0.00 2.41 0.00 0.00 30.24 30.65 1l7d n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l7d n GLY 38 N 2.95 0.92 0.20 1.69 0.00 -1.26 -4.89 105.19 104.80 1l7d n GLY 38 Ca 0.16 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1l7d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d h ALA 39 N 0.34 1.06 -0.62 4.61 0.00 -1.66 -3.15 119.26 119.83 1l7d h ALA 39 Ca -0.39 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1l7d h ALA 39 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l7d h ALA 39 CO 0.53 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.61 1l7d n GLY 40 N 0.06 2.56 0.17 0.00 0.00 -1.25 -4.60 105.19 102.14 1l7d n GLY 40 Ca -0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1l7d n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7d h VAL 41 N 3.67 0.64 0.00 1.61 2.07 -1.57 0.14 116.25 122.81 1l7d h VAL 41 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l7d h VAL 41 Cb 0.92 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1l7d h VAL 41 CO 0.00 0.01 0.00 1.23 0.02 0.00 0.00 177.57 178.83 1l7d h GLY 42 N 0.07 0.00 -1.92 2.17 0.00 -1.82 -2.27 103.07 99.30 1l7d h GLY 42 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l7d h GLY 42 CO -0.38 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.16 1l7d n ALA 43 N -1.87 2.78 -2.14 3.60 0.00 0.13 -4.46 120.51 118.56 1l7d n ALA 43 Ca -0.00 -1.74 -0.19 0.00 0.00 0.00 0.00 53.44 51.50 1l7d n ALA 43 Cb 0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1l7d n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l7d n SER 44 N 0.26 -5.49 -4.18 0.00 7.64 -0.78 -4.29 113.62 106.78 1l7d n SER 44 Ca 0.19 0.12 -0.37 0.00 1.01 0.00 0.00 58.87 59.82 1l7d n SER 44 Cb 0.75 -4.58 -0.11 0.00 -1.01 0.00 0.00 64.21 59.26 1l7d n SER 44 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1l7d s ILE 45 N -2.89 3.56 0.58 0.44 1.01 0.26 -5.01 121.20 119.15 1l7d s ILE 45 Ca 0.00 -1.73 -0.14 0.00 0.00 0.00 0.00 60.65 58.78 1l7d s ILE 45 Cb 0.00 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1l7d s ILE 45 CO 0.00 -0.54 1.02 0.42 0.00 0.00 0.00 174.94 175.84 1l7d s THR 46 N 1.26 4.51 0.23 2.92 -4.23 -1.26 -3.47 115.64 115.59 1l7d s THR 46 Ca 0.04 1.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.47 1l7d s THR 46 Cb -0.22 -3.73 0.20 0.00 1.34 0.00 0.00 72.50 70.09 1l7d s THR 46 CO -0.02 -0.89 1.88 0.44 -0.54 0.00 0.00 174.62 175.50 1l7d h ASP 47 N 0.21 1.04 -0.20 3.99 3.32 -1.96 -1.72 116.42 121.10 1l7d h ASP 47 Ca -0.45 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 1l7d h ASP 47 Cb 1.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1l7d h ASP 47 CO 0.61 0.79 -0.03 -0.78 -1.72 0.00 0.00 179.24 178.12 1l7d h ASP 48 N 1.20 0.47 -0.71 6.45 1.82 -1.98 0.15 116.42 123.82 1l7d h ASP 48 Ca 0.32 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1l7d h ASP 48 Cb -0.07 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 39.79 1l7d h ASP 48 CO -0.06 0.56 0.27 0.00 -1.61 0.00 0.00 179.24 178.40 1l7d h ALA 49 N 1.50 0.93 -0.19 -0.78 0.00 -1.71 0.69 119.26 119.70 1l7d h ALA 49 Ca 0.10 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1l7d h ALA 49 Cb 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1l7d h ALA 49 CO 0.01 0.56 -0.59 -0.07 0.00 0.00 0.00 179.25 179.17 1l7d h LEU 50 N 1.03 0.68 -0.71 0.00 3.38 -0.80 -2.81 115.31 116.08 1l7d h LEU 50 Ca 0.24 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1l7d h LEU 50 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1l7d h LEU 50 CO -0.02 1.12 0.23 0.74 0.09 0.00 0.00 178.44 180.60 1l7d h THR 51 N 0.46 1.26 -0.44 0.22 2.02 -0.32 -1.32 112.91 114.78 1l7d h THR 51 Ca -0.00 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1l7d h THR 51 Cb 1.15 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1l7d h THR 51 CO 0.11 0.34 0.27 0.00 0.37 0.00 0.00 175.52 176.62 1l7d h ALA 52 N 1.11 1.65 0.00 6.16 0.00 -0.74 -0.21 119.26 127.23 1l7d h ALA 52 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l7d h ALA 52 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l7d h ALA 52 CO -0.01 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1l7d n ALA 53 N -2.47 2.15 0.00 0.00 0.00 -0.87 -4.89 120.51 114.43 1l7d n ALA 53 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l7d n ALA 53 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1l7d n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 54 N 1.09 1.38 3.94 0.00 0.00 -0.09 -4.18 105.19 107.33 1l7d n GLY 54 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1l7d n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 55 N -2.00 3.78 -0.11 4.61 0.00 -0.55 -4.67 121.76 122.81 1l7d s ALA 55 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1l7d s ALA 55 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1l7d s ALA 55 CO 0.00 0.18 0.07 0.99 0.00 0.00 0.00 175.76 177.01 1l7d s THR 56 N -2.10 4.94 -0.23 0.00 2.01 0.12 -4.22 115.64 116.15 1l7d s THR 56 Ca 0.38 -0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 1l7d s THR 56 Cb -0.10 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1l7d s THR 56 CO 0.32 0.59 0.12 -0.63 -0.69 0.00 0.00 174.62 174.33 1l7d s ILE 57 N -0.79 4.97 -0.08 1.82 -1.09 -1.26 -0.44 121.20 124.33 1l7d s ILE 57 Ca 0.13 0.04 -0.10 0.00 -2.23 0.00 0.00 60.65 58.49 1l7d s ILE 57 Cb -0.12 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1l7d s ILE 57 CO 0.03 0.36 0.24 0.00 -1.23 0.00 0.00 174.94 174.34 1l7d s ALA 58 N 1.10 3.81 0.36 9.38 0.00 -0.45 -4.90 121.76 131.06 1l7d s ALA 58 Ca 0.06 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.62 1l7d s ALA 58 Cb -0.14 -2.12 0.70 0.00 0.00 0.00 0.00 23.12 21.56 1l7d s ALA 58 CO 0.04 0.57 1.88 0.66 0.00 0.00 0.00 175.76 178.91 1l7d h SER 59 N 4.88 0.28 -4.08 0.00 4.64 -1.93 0.21 113.55 117.55 1l7d h SER 59 Ca -0.54 -0.06 -0.47 0.00 -0.47 0.00 0.00 61.79 60.25 1l7d h SER 59 Cb 1.23 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 1l7d h SER 59 CO 0.59 0.45 -0.55 0.42 -0.87 0.00 0.00 176.83 176.88 1l7d s THR 60 N -4.69 0.51 -0.04 2.95 -4.23 -1.26 -4.54 115.64 104.34 1l7d s THR 60 Ca -0.06 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.19 1l7d s THR 60 Cb 0.15 -2.49 -0.21 0.00 1.34 0.00 0.00 72.50 71.29 1l7d s THR 60 CO 0.74 0.00 1.21 0.00 -0.54 0.00 0.00 174.62 176.03 1l7d h ALA 61 N 2.06 -0.00 -0.63 3.99 0.00 -1.97 -2.65 119.26 120.06 1l7d h ALA 61 Ca -0.35 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.41 1l7d h ALA 61 Cb 1.26 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1l7d h ALA 61 CO 0.55 -0.23 0.14 0.00 0.00 0.00 0.00 179.25 179.71 1l7d h ALA 62 N 0.44 0.75 0.00 0.00 0.00 -1.97 0.19 119.26 118.67 1l7d h ALA 62 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1l7d h ALA 62 Cb 0.55 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l7d h ALA 62 CO 0.00 -0.31 -0.10 1.96 0.00 0.00 0.00 179.25 180.81 1l7d h GLN 63 N 0.27 0.00 0.22 0.00 7.50 -1.96 -1.65 115.11 119.49 1l7d h GLN 63 Ca 0.33 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 59.15 1l7d h GLN 63 Cb 0.50 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.06 1l7d h GLN 63 CO -0.42 0.10 -1.56 0.00 -1.50 0.00 0.00 178.83 175.45 1l7d h ALA 64 N 1.90 -0.04 0.00 3.87 0.00 -0.30 -3.38 119.26 121.32 1l7d h ALA 64 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1l7d h ALA 64 Cb 0.30 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l7d h ALA 64 CO 0.01 0.80 -0.70 1.28 0.00 0.00 0.00 179.25 180.64 1l7d n LEU 65 N -3.70 0.66 -0.17 0.00 4.77 -0.59 -4.47 117.00 113.50 1l7d n LEU 65 Ca -0.20 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 1l7d n LEU 65 Cb 1.08 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.91 1l7d n LEU 65 CO 0.56 0.15 0.50 0.77 -1.33 0.00 0.00 177.39 178.04 1l7d h SER 66 N 0.00 -1.90 -0.48 -1.43 4.64 -1.41 -2.94 113.55 110.03 1l7d h SER 66 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1l7d h SER 66 Cb 0.53 0.79 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1l7d h SER 66 CO 0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 176.83 175.58 1l7d n GLN 67 N -5.36 2.53 -1.87 4.77 6.02 -1.26 -4.23 117.38 117.98 1l7d n GLN 67 Ca -0.03 -2.33 -0.42 0.00 -0.01 0.00 0.00 57.00 54.22 1l7d n GLN 67 Cb 0.33 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 1l7d n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l7d s ALA 68 N -1.22 3.79 -0.12 -1.58 0.00 -1.11 -4.74 121.76 116.78 1l7d s ALA 68 Ca 0.39 1.39 0.16 0.00 0.00 0.00 0.00 51.96 53.90 1l7d s ALA 68 Cb 0.21 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 1l7d s ALA 68 CO 0.29 -0.92 1.03 -0.44 0.00 0.00 0.00 175.76 175.72 1l7d h ASP 69 N 7.30 0.00 -3.65 0.00 3.32 -0.41 -3.41 116.42 119.57 1l7d h ASP 69 Ca -0.43 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.22 1l7d h ASP 69 Cb 1.20 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.44 1l7d h ASP 69 CO 0.93 0.58 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.57 1l7d s VAL 70 N -2.92 0.62 -0.06 -1.35 1.01 -0.35 -0.33 120.40 117.01 1l7d s VAL 70 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1l7d s VAL 70 Cb 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.88 1l7d s VAL 70 CO 0.79 0.22 -0.19 -0.69 0.00 0.00 0.00 175.10 175.23 1l7d s VAL 71 N 0.49 1.61 -0.10 2.92 1.01 0.16 -0.83 120.40 125.65 1l7d s VAL 71 Ca -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1l7d s VAL 71 Cb -0.11 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1l7d s VAL 71 CO 0.00 0.46 -0.17 0.26 0.00 0.00 0.00 175.10 175.66 1l7d s TRP 72 N 0.22 2.70 0.14 5.22 0.52 -0.78 -1.22 118.94 125.74 1l7d s TRP 72 Ca -0.10 -0.66 -0.04 0.00 0.02 0.00 0.00 56.10 55.33 1l7d s TRP 72 Cb -0.14 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.39 1l7d s TRP 72 CO 0.04 -0.19 0.14 0.15 0.02 0.00 0.00 176.95 177.11 1l7d s LYS 73 N 0.13 1.00 -0.07 4.98 1.02 -0.85 -4.20 119.74 121.76 1l7d s LYS 73 Ca -0.08 -1.33 -0.04 0.00 0.02 0.00 0.00 55.97 54.54 1l7d s LYS 73 Cb -0.15 0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.44 1l7d s LYS 73 CO 0.05 -0.32 -0.07 0.28 -0.92 0.00 0.00 175.35 174.38 1l7d h VAL 74 N 2.75 0.00 -2.97 3.17 2.07 -1.92 -3.37 116.25 115.98 1l7d h VAL 74 Ca -0.34 -0.52 -0.61 0.00 0.82 0.00 0.00 66.70 66.05 1l7d h VAL 74 Cb 1.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1l7d h VAL 74 CO 0.55 0.00 -0.45 -1.10 0.02 0.00 0.00 177.57 176.59 1l7d s GLN 75 N -1.55 3.49 0.44 1.57 -0.21 -1.26 -1.23 119.66 120.90 1l7d s GLN 75 Ca -0.06 -0.35 -0.22 0.00 0.02 0.00 0.00 55.36 54.75 1l7d s GLN 75 Cb 0.01 -2.99 -0.12 0.00 1.00 0.00 0.00 33.01 30.90 1l7d s GLN 75 CO 0.08 0.58 0.57 2.89 -2.12 0.00 0.00 175.29 177.29 1l7d n ARG 76 N 0.25 0.61 -1.87 2.91 1.85 0.20 -4.81 116.66 115.80 1l7d n ARG 76 Ca -0.04 0.22 -0.35 0.00 -1.00 0.00 0.00 57.85 56.68 1l7d n ARG 76 Cb 0.51 -1.56 0.05 0.00 -1.05 0.00 0.00 32.46 30.41 1l7d n ARG 76 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l7d s PRO 77 N -1.65 2.79 0.16 2.89 0.04 -1.26 -4.98 135.00 132.99 1l7d s PRO 77 Ca 0.64 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1l7d s PRO 77 Cb -0.58 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 1l7d s PRO 77 CO 0.58 -1.32 0.81 -1.64 0.04 0.00 0.00 177.00 175.46 1l7d s MET 78 N -3.57 4.62 0.25 4.56 -1.94 -1.26 -4.89 119.30 117.06 1l7d s MET 78 Ca 0.75 1.22 -0.17 0.00 -1.71 0.00 0.00 55.69 55.78 1l7d s MET 78 Cb -0.28 -3.28 -0.08 0.00 2.01 0.00 0.00 34.83 33.20 1l7d s MET 78 CO 0.36 0.52 0.69 0.95 -0.01 0.00 0.00 175.02 177.54 1l7d s THR 79 N -0.99 4.67 0.21 2.05 -4.23 -1.26 -0.58 115.64 115.51 1l7d s THR 79 Ca 0.37 1.04 0.01 0.00 -1.18 0.00 0.00 61.69 61.94 1l7d s THR 79 Cb -0.23 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.16 1l7d s THR 79 CO 0.27 0.06 1.07 0.00 -0.54 0.00 0.00 174.62 175.48 1l7d n ALA 80 N 0.30 0.35 0.36 3.99 0.00 -1.26 0.97 120.51 125.22 1l7d n ALA 80 Ca -0.01 0.74 0.03 0.00 0.00 0.00 0.00 53.44 54.20 1l7d n ALA 80 Cb 0.52 -0.53 0.18 0.00 0.00 0.00 0.00 19.45 19.62 1l7d n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7d n GLU 81 N -4.93 0.15 -2.14 0.00 1.02 -1.26 -3.34 120.64 110.14 1l7d n GLU 81 Ca 0.16 0.12 -0.26 0.00 -0.02 0.00 0.00 57.16 57.17 1l7d n GLU 81 Cb 0.52 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1l7d n GLU 81 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l7d n GLU 82 N -1.16 3.50 0.00 3.49 4.71 0.27 -4.96 120.64 126.50 1l7d n GLU 82 Ca 0.04 -4.24 0.00 0.00 -0.01 0.00 0.00 57.16 52.95 1l7d n GLU 82 Cb 0.04 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.20 1l7d n GLU 82 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l7d n GLY 83 N -0.64 2.92 3.56 0.62 0.00 -1.21 -4.87 105.19 105.57 1l7d n GLY 83 Ca 0.43 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 1l7d n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7d s THR 84 N -0.34 -0.86 -1.10 2.61 2.01 -1.26 -5.05 115.64 111.66 1l7d s THR 84 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1l7d s THR 84 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1l7d s THR 84 CO 0.00 0.00 1.65 1.51 -0.69 0.00 0.00 174.62 177.09 1l7d s ASP 85 N 2.78 6.27 0.66 3.53 3.84 -1.25 -4.23 116.67 128.26 1l7d s ASP 85 Ca -0.04 -1.65 0.40 0.00 -0.00 0.00 0.00 52.55 51.25 1l7d s ASP 85 Cb -0.10 -2.57 2.19 0.00 -1.38 0.00 0.00 42.92 41.05 1l7d s ASP 85 CO -0.19 -1.73 2.26 -0.33 -0.00 0.00 0.00 175.17 175.19 1l7d h GLU 86 N 9.35 0.00 0.11 2.11 5.08 -1.17 -0.50 114.58 129.55 1l7d h GLU 86 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1l7d h GLU 86 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1l7d h GLU 86 CO 1.39 0.00 -0.06 0.28 -1.00 0.00 0.00 179.01 179.62 1l7d h VAL 87 N 0.00 0.88 0.00 3.13 2.07 -1.85 -1.76 116.25 118.72 1l7d h VAL 87 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1l7d h VAL 87 Cb 0.16 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1l7d h VAL 87 CO -0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1l7d n ALA 88 N -2.17 0.69 0.59 1.67 0.00 -0.20 0.28 120.51 121.37 1l7d n ALA 88 Ca -0.08 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1l7d n ALA 88 Cb 0.09 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 18.81 1l7d n ALA 88 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l7d n LEU 89 N -1.98 0.65 -4.68 0.00 7.99 -0.66 -4.84 117.00 113.48 1l7d n LEU 89 Ca -0.01 0.12 -0.41 0.00 -0.01 0.00 0.00 56.01 55.71 1l7d n LEU 89 Cb 0.26 -0.15 -0.05 0.00 -0.11 0.00 0.00 43.42 43.37 1l7d n LEU 89 CO 0.06 -0.01 0.52 -0.63 -1.51 0.00 0.00 177.39 175.81 1l7d s ILE 90 N -3.17 4.94 0.27 -0.08 1.01 0.14 -3.85 121.20 120.46 1l7d s ILE 90 Ca 0.05 1.50 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 1l7d s ILE 90 Cb 0.14 -4.08 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 1l7d s ILE 90 CO 0.75 0.09 1.43 1.17 0.00 0.00 0.00 174.94 178.38 1l7d n LYS 91 N 4.89 2.20 -1.73 2.79 0.00 -1.25 -4.90 118.16 120.16 1l7d n LYS 91 Ca 0.02 0.78 -0.42 0.00 0.00 0.00 0.00 58.31 58.69 1l7d n LYS 91 Cb 0.49 -2.45 -0.00 0.00 0.00 0.00 0.00 35.03 33.07 1l7d n LYS 91 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1l7d n GLU 92 N 1.83 2.37 -0.17 1.64 1.02 -1.26 -1.73 120.64 124.34 1l7d n GLU 92 Ca 0.10 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1l7d n GLU 92 Cb 0.33 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.27 1l7d n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7d n GLY 93 N 0.66 2.36 3.64 0.62 0.00 -1.04 -4.97 105.19 106.46 1l7d n GLY 93 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1l7d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 94 N -3.07 0.68 -0.13 4.61 0.00 -0.71 -4.64 121.76 118.51 1l7d s ALA 94 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 1l7d s ALA 94 Cb 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1l7d s ALA 94 CO 0.00 -3.12 -0.06 0.08 0.00 0.00 0.00 175.76 172.65 1l7d s VAL 95 N -2.92 3.69 -0.07 0.00 1.01 0.55 -1.55 120.40 121.11 1l7d s VAL 95 Ca 0.67 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1l7d s VAL 95 Cb -0.18 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1l7d s VAL 95 CO 0.58 0.53 -0.23 -0.22 0.00 0.00 0.00 175.10 175.76 1l7d s LEU 96 N 0.06 2.04 -0.09 3.92 2.96 0.60 0.37 118.68 128.53 1l7d s LEU 96 Ca -0.01 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1l7d s LEU 96 Cb -0.14 -1.31 0.02 0.00 0.50 0.00 0.00 46.19 45.26 1l7d s LEU 96 CO 0.03 0.19 -0.10 -0.04 -1.32 0.00 0.00 176.35 175.11 1l7d s MET 97 N 0.13 1.62 -0.04 1.98 -1.94 -0.36 -0.81 119.30 119.87 1l7d s MET 97 Ca -0.11 -0.33 -0.29 0.00 -1.71 0.00 0.00 55.69 53.25 1l7d s MET 97 Cb -0.15 -1.51 0.09 0.00 2.01 0.00 0.00 34.83 35.27 1l7d s MET 97 CO 0.06 -0.13 1.29 0.00 -0.01 0.00 0.00 175.02 176.23 1l7d s HIS 99 N -2.02 2.72 -0.21 0.00 5.65 -0.36 -1.37 115.29 119.71 1l7d s HIS 99 Ca 0.30 0.30 0.22 0.00 0.25 0.00 0.00 55.06 56.13 1l7d s HIS 99 Cb -0.01 -4.30 -0.09 0.00 -1.18 0.00 0.00 32.58 27.01 1l7d s HIS 99 CO -0.01 -1.42 0.89 -0.11 -0.65 0.00 0.00 174.74 173.44 1l7d n LEU 100 N 7.91 0.60 -2.24 8.88 7.94 -1.26 -0.63 117.00 138.20 1l7d n LEU 100 Ca 0.06 0.22 -0.16 0.00 -1.11 0.00 0.00 56.01 55.02 1l7d n LEU 100 Cb 0.48 -0.05 -0.02 0.00 0.53 0.00 0.00 43.42 44.37 1l7d n LEU 100 CO 0.68 -0.12 -0.20 0.61 -1.11 0.00 0.00 177.39 177.25 1l7d n GLY 101 N 1.22 -0.11 0.41 -3.96 0.00 -1.26 -4.73 105.19 96.75 1l7d n GLY 101 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1l7d n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d h ALA 102 N 0.89 -0.41 0.00 4.61 0.00 -1.92 -1.28 119.26 121.16 1l7d h ALA 102 Ca -0.38 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l7d h ALA 102 Cb 1.25 1.26 0.00 0.00 0.00 0.00 0.00 17.79 20.30 1l7d h ALA 102 CO 0.47 -0.90 0.00 1.28 0.00 0.00 0.00 179.25 180.10 1l7d n LEU 103 N -5.31 0.00 0.00 0.00 4.77 -1.26 -1.36 117.00 113.84 1l7d n LEU 103 Ca 0.03 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1l7d n LEU 103 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1l7d n LEU 103 CO -0.14 -0.02 0.02 0.35 -1.33 0.00 0.00 177.39 176.28 1l7d n THR 104 N -0.96 0.00 -3.72 -5.08 -2.24 -0.55 -4.96 114.28 96.78 1l7d n THR 104 Ca 0.00 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1l7d n THR 104 Cb 0.00 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 1l7d n THR 104 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l7d s ASN 105 N -0.28 3.60 0.09 3.42 0.02 -0.46 -4.95 114.94 116.38 1l7d s ASN 105 Ca 0.00 -2.99 -0.16 0.00 -1.02 0.00 0.00 52.86 48.69 1l7d s ASN 105 Cb 0.00 -1.12 -0.09 0.00 0.02 0.00 0.00 41.25 40.06 1l7d s ASN 105 CO 0.00 -0.21 1.41 0.03 0.02 0.00 0.00 177.10 178.35 1l7d h ARG 106 N 6.25 0.64 -0.80 -0.60 3.08 -1.90 -3.25 114.38 117.80 1l7d h ARG 106 Ca 0.06 -0.33 0.19 0.00 0.07 0.00 0.00 59.98 59.97 1l7d h ARG 106 Cb 0.88 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.82 1l7d h ARG 106 CO 0.53 0.94 0.19 -1.35 -1.07 0.00 0.00 179.97 179.21 1l7d h PRO 107 N 0.36 0.23 -0.52 0.04 0.11 -1.94 0.54 132.00 130.82 1l7d h PRO 107 Ca 0.04 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1l7d h PRO 107 Cb 0.82 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1l7d h PRO 107 CO 0.06 0.15 -0.10 -0.24 -0.21 0.00 0.00 178.00 177.67 1l7d h VAL 108 N 0.24 1.26 -0.77 3.15 3.04 -1.93 -1.70 116.25 119.54 1l7d h VAL 108 Ca 0.47 -1.23 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 1l7d h VAL 108 Cb 0.87 0.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.08 1l7d h VAL 108 CO -0.58 0.43 0.35 0.58 -1.01 0.00 0.00 177.57 177.34 1l7d h VAL 109 N 0.85 1.25 -0.34 1.51 2.07 -1.02 -1.72 116.25 118.86 1l7d h VAL 109 Ca 0.14 -0.72 -0.15 0.00 0.82 0.00 0.00 66.70 66.78 1l7d h VAL 109 Cb 0.64 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1l7d h VAL 109 CO 0.04 0.30 -0.39 -0.33 0.02 0.00 0.00 177.57 177.22 1l7d h GLU 110 N 1.09 0.82 -0.58 1.57 5.08 -0.85 -0.60 114.58 121.11 1l7d h GLU 110 Ca 0.26 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1l7d h GLU 110 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1l7d h GLU 110 CO -0.03 1.06 0.20 0.00 -1.00 0.00 0.00 179.01 179.24 1l7d h ALA 111 N 0.89 1.28 -0.18 3.43 0.00 -1.02 0.03 119.26 123.69 1l7d h ALA 111 Ca 0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1l7d h ALA 111 Cb 0.95 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l7d h ALA 111 CO 0.09 0.52 -0.47 -0.07 0.00 0.00 0.00 179.25 179.32 1l7d h LEU 112 N 0.83 0.74 -1.17 0.00 3.38 -1.13 -3.21 115.31 114.75 1l7d h LEU 112 Ca 0.19 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1l7d h LEU 112 Cb 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1l7d h LEU 112 CO -0.01 1.18 0.35 0.74 0.09 0.00 0.00 178.44 180.78 1l7d h THR 113 N 0.33 1.21 0.00 0.22 2.02 -0.65 -1.07 112.91 114.96 1l7d h THR 113 Ca -0.01 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1l7d h THR 113 Cb 1.09 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1l7d h THR 113 CO 0.10 0.23 -0.07 0.11 0.37 0.00 0.00 175.52 176.27 1l7d h LYS 114 N 0.93 0.00 -0.57 6.66 1.57 -1.00 -1.18 116.57 122.97 1l7d h LYS 114 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1l7d h LYS 114 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l7d h LYS 114 CO -0.04 0.07 0.00 0.54 -0.57 0.00 0.00 179.45 179.45 1l7d n ARG 115 N -3.36 2.63 -2.52 3.15 1.74 -0.64 -4.95 116.66 112.72 1l7d n ARG 115 Ca -0.01 -2.48 -0.21 0.00 -0.77 0.00 0.00 57.85 54.37 1l7d n ARG 115 Cb 0.23 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1l7d n ARG 115 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l7d n LYS 116 N 1.56 -2.30 -3.08 5.56 5.02 -0.45 -2.77 118.16 121.70 1l7d n LYS 116 Ca 0.22 0.99 -0.39 0.00 -2.02 0.00 0.00 58.31 57.10 1l7d n LYS 116 Cb 0.61 -5.69 -0.05 0.00 -0.02 0.00 0.00 35.03 29.88 1l7d n LYS 116 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l7d s ILE 117 N -3.06 5.01 -0.18 -0.18 1.01 -0.50 -2.50 121.20 120.80 1l7d s ILE 117 Ca 0.06 1.40 -0.23 0.00 0.00 0.00 0.00 60.65 61.88 1l7d s ILE 117 Cb -0.03 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1l7d s ILE 117 CO 0.07 0.29 0.73 -0.89 0.00 0.00 0.00 174.94 175.13 1l7d s THR 118 N 0.59 4.96 -0.08 2.92 2.01 -0.59 -4.47 115.64 120.98 1l7d s THR 118 Ca 0.36 1.41 0.05 0.00 0.31 0.00 0.00 61.69 63.81 1l7d s THR 118 Cb -0.18 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 1l7d s THR 118 CO 0.18 0.08 -0.24 0.00 -0.69 0.00 0.00 174.62 173.94 1l7d s ALA 119 N 1.97 2.15 -0.29 7.40 0.00 -0.40 -0.29 121.76 132.30 1l7d s ALA 119 Ca 0.34 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1l7d s ALA 119 Cb -0.16 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1l7d s ALA 119 CO 0.12 0.35 0.04 0.71 0.00 0.00 0.00 175.76 176.97 1l7d s TYR 120 N 0.09 3.17 -0.90 0.00 2.02 0.01 -1.66 117.35 120.07 1l7d s TYR 120 Ca -0.11 -1.35 -0.24 0.00 -0.37 0.00 0.00 57.07 55.00 1l7d s TYR 120 Cb -0.16 -2.19 0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1l7d s TYR 120 CO 0.06 -0.68 1.35 0.00 -1.57 0.00 0.00 175.55 174.71 1l7d s ALA 121 N 1.40 2.79 0.51 3.71 0.00 0.61 -3.27 121.76 127.51 1l7d s ALA 121 Ca -0.00 -1.96 0.28 0.00 0.00 0.00 0.00 51.96 50.27 1l7d s ALA 121 Cb -0.18 -4.37 1.39 0.00 0.00 0.00 0.00 23.12 19.95 1l7d s ALA 121 CO 0.00 -3.42 1.90 0.52 0.00 0.00 0.00 175.76 174.76 1l7d h MET 122 N 9.81 0.08 0.00 0.00 2.86 -1.51 0.73 114.93 126.90 1l7d h MET 122 Ca 0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l7d h MET 122 Cb 1.03 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1l7d h MET 122 CO 1.35 0.06 0.00 1.05 1.06 0.00 0.00 176.91 180.42 1l7d h GLU 123 N 0.09 0.00 -0.06 1.72 9.09 -1.90 -1.99 114.58 121.53 1l7d h GLU 123 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 1l7d h GLU 123 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 1l7d h GLU 123 CO -0.04 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.30 1l7d n LEU 124 N -2.31 1.49 -4.56 3.06 4.77 0.25 -4.94 117.00 114.76 1l7d n LEU 124 Ca 0.01 -0.54 -0.59 0.00 -0.03 0.00 0.00 56.01 54.86 1l7d n LEU 124 Cb 0.20 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1l7d n LEU 124 CO 0.18 0.27 0.73 0.80 -1.33 0.00 0.00 177.39 178.04 1l7d n MET 125 N 0.17 0.23 -1.76 3.23 1.56 -0.75 -4.61 117.12 115.19 1l7d n MET 125 Ca 0.18 0.08 -0.40 0.00 -0.27 0.00 0.00 57.70 57.29 1l7d n MET 125 Cb 0.34 -1.61 0.01 0.00 2.15 0.00 0.00 33.22 34.11 1l7d n MET 125 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1l7d n PRO 126 N 2.13 2.34 -1.67 2.12 -0.02 -1.26 -4.89 135.00 133.76 1l7d n PRO 126 Ca 0.21 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 62.12 1l7d n PRO 126 Cb 0.08 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 30.93 1l7d n PRO 126 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1l7d n ARG 127 N 0.01 4.02 -4.26 -0.52 0.00 -1.26 -4.70 116.66 109.95 1l7d n ARG 127 Ca 0.04 -2.81 -0.29 0.00 -0.00 0.00 0.00 57.85 54.79 1l7d n ARG 127 Cb 0.40 -2.77 -0.10 0.00 -0.00 0.00 0.00 32.46 29.99 1l7d n ARG 127 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1l7d s ILE 128 N 0.77 3.13 0.34 8.89 -4.36 -1.26 -5.03 121.20 123.69 1l7d s ILE 128 Ca 0.61 -1.40 0.11 0.00 -0.26 0.00 0.00 60.65 59.71 1l7d s ILE 128 Cb 0.18 -2.46 0.33 0.00 1.25 0.00 0.00 42.46 41.76 1l7d s ILE 128 CO -0.07 0.09 1.76 0.28 0.24 0.00 0.00 174.94 177.23 1l7d h SER 129 N 3.60 0.63 -0.18 4.36 0.02 -2.02 -0.11 113.55 119.84 1l7d h SER 129 Ca -0.49 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1l7d h SER 129 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1l7d h SER 129 CO 0.50 0.15 0.12 0.03 -1.14 0.00 0.00 176.83 176.48 1l7d h ARG 130 N 0.57 0.25 -0.01 3.45 2.47 -1.95 -2.86 114.38 116.30 1l7d h ARG 130 Ca 0.61 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.31 1l7d h ARG 130 Cb 1.21 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1l7d h ARG 130 CO -0.39 0.18 -0.21 0.00 0.56 0.00 0.00 179.97 180.12 1l7d n ALA 131 N -2.51 2.98 -0.31 0.04 0.00 -0.06 -4.44 120.51 116.22 1l7d n ALA 131 Ca -0.00 -0.43 0.15 0.00 0.00 0.00 0.00 53.44 53.16 1l7d n ALA 131 Cb 0.08 -1.12 0.32 0.00 0.00 0.00 0.00 19.45 18.73 1l7d n ALA 131 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1l7d h GLN 132 N 1.58 0.19 0.00 0.00 4.20 -1.47 0.65 115.11 120.26 1l7d h GLN 132 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1l7d h GLN 132 Cb 0.53 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1l7d h GLN 132 CO 0.00 0.12 0.00 -1.13 -0.67 0.00 0.00 178.83 177.15 1l7d n SER 133 N -5.24 0.00 -0.13 1.46 3.41 -1.26 -2.76 113.62 109.10 1l7d n SER 133 Ca 0.23 -0.11 0.05 0.00 -0.26 0.00 0.00 58.87 58.78 1l7d n SER 133 Cb 0.74 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1l7d n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l7d n MET 134 N -1.25 2.76 -2.33 4.33 2.81 0.22 -4.13 117.12 119.52 1l7d n MET 134 Ca 0.12 -0.35 -0.40 0.00 -1.81 0.00 0.00 57.70 55.26 1l7d n MET 134 Cb 0.17 -1.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.60 1l7d n MET 134 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1l7d s ASP 135 N -1.67 5.82 0.33 7.83 3.68 -0.70 -4.74 116.67 127.23 1l7d s ASP 135 Ca 0.07 -0.04 0.14 0.00 2.13 0.00 0.00 52.55 54.85 1l7d s ASP 135 Cb 0.08 -2.55 0.55 0.00 -1.45 0.00 0.00 42.92 39.56 1l7d s ASP 135 CO 0.34 -2.02 1.70 0.16 0.13 0.00 0.00 175.17 175.48 1l7d h ILE 136 N 6.41 1.22 -0.57 4.11 3.07 -1.90 -2.74 117.51 127.10 1l7d h ILE 136 Ca -0.27 -1.73 -0.02 0.00 1.55 0.00 0.00 64.86 64.39 1l7d h ILE 136 Cb 1.10 1.97 -0.03 0.00 -0.27 0.00 0.00 36.82 39.59 1l7d h ILE 136 CO 1.24 0.47 0.28 -0.07 -1.05 0.00 0.00 178.15 179.03 1l7d h LEU 137 N 0.00 0.73 -0.17 0.16 3.38 -1.90 -1.46 115.31 116.05 1l7d h LEU 137 Ca -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1l7d h LEU 137 Cb 0.93 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1l7d h LEU 137 CO 0.06 0.65 -0.27 0.28 0.09 0.00 0.00 178.44 179.25 1l7d h SER 138 N 0.77 0.54 -0.76 -0.43 0.02 -1.93 -1.01 113.55 110.74 1l7d h SER 138 Ca 0.20 -0.53 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1l7d h SER 138 Cb 0.10 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1l7d h SER 138 CO -0.03 0.96 0.30 0.77 -1.14 0.00 0.00 176.83 177.70 1l7d h SER 139 N 0.13 1.05 0.14 3.07 4.64 -1.44 -0.25 113.55 120.89 1l7d h SER 139 Ca 0.01 -0.17 -0.27 0.00 -0.47 0.00 0.00 61.79 60.89 1l7d h SER 139 Cb 0.85 -0.27 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1l7d h SER 139 CO 0.06 0.93 -1.09 1.56 -0.87 0.00 0.00 176.83 177.42 1l7d h GLN 140 N 1.09 0.60 -0.00 4.77 1.08 -1.31 -3.17 115.11 118.17 1l7d h GLN 140 Ca 0.25 -0.70 -0.12 0.00 -1.45 0.00 0.00 58.65 56.64 1l7d h GLN 140 Cb 0.21 0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1l7d h GLN 140 CO -0.02 1.29 -0.56 0.66 -0.95 0.00 0.00 178.83 179.25 1l7d h SER 141 N 0.31 0.00 -0.34 1.46 4.64 -1.11 -1.27 113.55 117.24 1l7d h SER 141 Ca -0.14 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1l7d h SER 141 Cb 1.75 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 1l7d h SER 141 CO 0.21 0.56 0.19 -1.13 -0.87 0.00 0.00 176.83 175.79 1l7d h ASN 142 N 0.00 0.41 0.45 4.97 -0.73 -1.08 0.24 115.58 119.84 1l7d h ASN 142 Ca -0.01 -0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.00 1l7d h ASN 142 Cb 1.00 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 1l7d h ASN 142 CO 0.07 0.36 -0.45 -0.07 -0.37 0.00 0.00 177.43 176.98 1l7d h LEU 143 N 0.43 0.00 -0.65 0.34 3.38 -1.49 -2.67 115.31 114.65 1l7d h LEU 143 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1l7d h LEU 143 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1l7d h LEU 143 CO -0.02 0.45 0.09 0.00 0.09 0.00 0.00 178.44 179.04 1l7d h ALA 144 N 1.55 0.86 -0.65 1.53 0.00 -0.44 0.03 119.26 122.14 1l7d h ALA 144 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1l7d h ALA 144 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1l7d h ALA 144 CO 0.06 0.64 0.20 0.78 0.00 0.00 0.00 179.25 180.93 1l7d h GLY 145 N 1.00 1.07 0.76 0.00 0.00 -0.66 -0.52 103.07 104.73 1l7d h GLY 145 Ca 0.19 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1l7d h GLY 145 CO 0.02 0.58 -0.03 -1.82 0.00 0.00 0.00 176.54 175.28 1l7d h TYR 146 N 0.96 -0.09 -0.63 5.60 5.03 -1.14 -3.15 116.97 123.56 1l7d h TYR 146 Ca 0.21 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.56 1l7d h TYR 146 Cb 0.29 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 1l7d h TYR 146 CO 0.02 0.17 0.42 -0.09 -1.32 0.00 0.00 178.16 177.35 1l7d h ARG 147 N -0.33 0.68 -0.99 1.82 9.65 -0.71 -1.90 114.38 122.60 1l7d h ARG 147 Ca -0.01 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1l7d h ARG 147 Cb 0.29 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 1l7d h ARG 147 CO 0.02 0.45 0.64 0.00 2.80 0.00 0.00 179.97 183.87 1l7d h ALA 148 N 1.64 1.34 -0.49 2.80 0.00 -1.05 0.13 119.26 123.63 1l7d h ALA 148 Ca 0.26 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1l7d h ALA 148 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1l7d h ALA 148 CO -0.07 0.47 -0.10 0.28 0.00 0.00 0.00 179.25 179.83 1l7d h VAL 149 N 1.20 1.27 0.05 0.00 2.07 -1.37 -0.34 116.25 119.12 1l7d h VAL 149 Ca 0.41 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1l7d h VAL 149 Cb 0.09 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1l7d h VAL 149 CO -0.15 0.43 -0.02 0.40 0.02 0.00 0.00 177.57 178.25 1l7d h ILE 150 N 0.80 1.06 -0.83 4.57 1.08 -1.11 -0.07 117.51 123.02 1l7d h ILE 150 Ca 0.13 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1l7d h ILE 150 Cb 0.66 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1l7d h ILE 150 CO 0.05 0.09 0.53 0.44 -0.69 0.00 0.00 178.15 178.56 1l7d h ASP 151 N -0.21 0.97 -0.15 1.72 3.32 -0.70 0.42 116.42 121.79 1l7d h ASP 151 Ca -0.01 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1l7d h ASP 151 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1l7d h ASP 151 CO 0.01 0.72 0.01 1.23 -1.72 0.00 0.00 179.24 179.50 1l7d h GLY 152 N 1.14 0.28 1.56 2.75 0.00 -0.84 -1.96 103.07 106.00 1l7d h GLY 152 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1l7d h GLY 152 CO -0.06 0.18 0.15 0.00 0.00 0.00 0.00 176.54 176.81 1l7d h ALA 153 N 0.79 1.51 -0.30 3.60 0.00 -0.67 -0.55 119.26 123.64 1l7d h ALA 153 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1l7d h ALA 153 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l7d h ALA 153 CO 0.00 0.38 0.11 -0.92 0.00 0.00 0.00 179.25 178.82 1l7d h TYR 154 N 0.57 0.47 0.00 0.00 3.20 -0.67 -3.03 116.97 117.51 1l7d h TYR 154 Ca 0.14 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1l7d h TYR 154 Cb 0.13 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1l7d h TYR 154 CO 0.01 0.47 0.00 0.93 -1.64 0.00 0.00 178.16 177.93 1l7d h GLU 155 N 0.33 0.00 -6.45 1.82 4.39 -1.00 -3.45 114.58 110.23 1l7d h GLU 155 Ca 0.10 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.26 1l7d h GLU 155 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1l7d h GLU 155 CO -0.01 0.00 0.45 0.12 -1.16 0.00 0.00 179.01 178.41 1l7d s PHE 156 N -3.17 3.57 -1.67 4.33 5.36 -0.25 -4.94 117.98 121.22 1l7d s PHE 156 Ca 0.09 1.54 0.05 0.00 -0.96 0.00 0.00 56.93 57.64 1l7d s PHE 156 Cb 0.09 -3.24 0.16 0.00 -0.34 0.00 0.00 43.02 39.69 1l7d s PHE 156 CO 0.61 -0.53 1.03 0.00 -1.46 0.00 0.00 175.22 174.87 1l7d n ALA 157 N 3.86 2.57 -2.51 11.12 0.00 -1.26 -4.85 120.51 129.44 1l7d n ALA 157 Ca 0.07 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 1l7d n ALA 157 Cb 0.49 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1l7d n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l7d s ARG 158 N -1.67 1.82 0.04 0.00 0.52 -1.26 -5.15 118.95 113.25 1l7d s ARG 158 Ca 0.12 -2.07 -0.09 0.00 -0.52 0.00 0.00 55.73 53.16 1l7d s ARG 158 Cb 0.07 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.67 1l7d s ARG 158 CO 0.06 -0.33 0.35 0.00 0.02 0.00 0.00 175.30 175.40 1l7d s ALA 159 N -3.22 3.77 -0.01 2.13 0.00 -1.26 -5.03 121.76 118.13 1l7d s ALA 159 Ca 0.28 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.56 1l7d s ALA 159 Cb 0.05 -2.20 -0.17 0.00 0.00 0.00 0.00 23.12 20.80 1l7d s ALA 159 CO 0.14 0.59 1.18 0.74 0.00 0.00 0.00 175.76 178.41 1l7d h PHE 160 N 3.98 -0.21 -4.19 0.00 0.05 -1.95 -3.34 116.94 111.28 1l7d h PHE 160 Ca -0.50 -0.01 -0.49 0.00 3.82 0.00 0.00 57.97 60.79 1l7d h PHE 160 Cb 1.20 0.07 0.06 0.00 2.00 0.00 0.00 35.95 39.28 1l7d h PHE 160 CO 0.68 0.17 0.38 -1.25 -0.18 0.00 0.00 178.31 178.11 1l7d s PRO 161 N -4.32 3.33 0.24 1.51 0.04 -0.82 0.49 135.00 135.48 1l7d s PRO 161 Ca -0.14 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1l7d s PRO 161 Cb 0.02 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1l7d s PRO 161 CO 0.57 -0.80 1.22 1.41 0.04 0.00 0.00 177.00 179.45 1l7d s MET 162 N -4.03 4.47 -0.12 4.56 -2.45 -1.26 -4.53 119.30 115.95 1l7d s MET 162 Ca 0.64 1.97 0.01 0.00 -1.25 0.00 0.00 55.69 57.06 1l7d s MET 162 Cb -0.16 -3.18 0.02 0.00 1.25 0.00 0.00 34.83 32.76 1l7d s MET 162 CO 0.36 -0.08 -0.12 -1.64 1.05 0.00 0.00 175.02 174.60 1l7d s MET 163 N -0.83 1.92 -0.34 4.11 -1.94 -0.41 -4.93 119.30 116.88 1l7d s MET 163 Ca 0.51 -0.43 -0.10 0.00 -1.71 0.00 0.00 55.69 53.97 1l7d s MET 163 Cb -0.35 -1.78 0.01 0.00 2.01 0.00 0.00 34.83 34.73 1l7d s MET 163 CO 0.42 -0.18 0.16 -1.64 -0.01 0.00 0.00 175.02 173.77 1l7d s MET 164 N 1.36 3.03 0.34 2.03 -1.94 -1.26 -0.32 119.30 122.53 1l7d s MET 164 Ca 0.00 -0.93 0.02 0.00 -1.71 0.00 0.00 55.69 53.07 1l7d s MET 164 Cb -0.14 -3.60 -0.01 0.00 2.01 0.00 0.00 34.83 33.09 1l7d s MET 164 CO -0.06 -0.56 0.08 0.25 -0.01 0.00 0.00 175.02 174.72 1l7d n THR 165 N 4.96 0.00 0.27 2.05 -2.24 -0.70 -5.00 114.28 113.61 1l7d n THR 165 Ca -0.13 -1.84 0.16 0.00 -2.27 0.00 0.00 64.05 59.97 1l7d n THR 165 Cb 0.47 0.57 0.71 0.00 -2.10 0.00 0.00 70.33 69.99 1l7d n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7d h ALA 166 N 1.43 1.05 -0.10 6.98 0.00 -2.05 -2.37 119.26 124.20 1l7d h ALA 166 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l7d h ALA 166 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l7d h ALA 166 CO 0.43 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1l7d n ALA 167 N -2.15 2.53 0.00 0.00 0.00 -1.26 -5.04 120.51 114.59 1l7d n ALA 167 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1l7d n ALA 167 Cb 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1l7d n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 168 N 1.19 1.58 3.68 0.00 0.00 -0.89 -5.05 105.19 105.71 1l7d n GLY 168 Ca 0.17 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1l7d n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7d s THR 169 N -1.38 5.34 -0.24 2.61 2.01 -1.26 -1.73 115.64 121.00 1l7d s THR 169 Ca 0.00 0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 1l7d s THR 169 Cb 0.00 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1l7d s THR 169 CO 0.00 0.35 0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 1l7d s VAL 170 N 0.89 4.21 0.83 3.82 1.01 0.57 -4.98 120.40 126.74 1l7d s VAL 170 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1l7d s VAL 170 Cb -0.13 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.39 1l7d s VAL 170 CO 0.04 0.37 1.20 -2.16 0.00 0.00 0.00 175.10 174.54 1l7d s PRO 171 N 1.43 1.51 0.70 2.72 0.04 -1.26 -1.29 135.00 138.85 1l7d s PRO 171 Ca 0.05 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1l7d s PRO 171 Cb -0.15 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1l7d s PRO 171 CO 0.03 -2.31 1.06 -1.25 0.04 0.00 0.00 177.00 174.57 1l7d s PRO 172 N -4.20 2.90 0.69 0.56 0.04 -1.26 -4.57 135.00 129.16 1l7d s PRO 172 Ca 0.73 0.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 1l7d s PRO 172 Cb -0.28 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1l7d s PRO 172 CO 0.52 -1.13 1.14 0.00 0.04 0.00 0.00 177.00 177.56 1l7d s ALA 173 N -3.03 2.33 -0.19 8.56 0.00 0.18 -4.76 121.76 124.85 1l7d s ALA 173 Ca 0.58 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1l7d s ALA 173 Cb -0.14 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1l7d s ALA 173 CO 0.55 -1.50 -0.06 1.03 0.00 0.00 0.00 175.76 175.77 1l7d s ARG 174 N -4.09 3.44 -0.04 0.00 0.52 -1.26 -1.22 118.95 116.30 1l7d s ARG 174 Ca 0.69 -0.62 0.05 0.00 -0.52 0.00 0.00 55.73 55.33 1l7d s ARG 174 Cb -0.23 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 1l7d s ARG 174 CO 0.44 -0.01 -0.18 0.08 0.02 0.00 0.00 175.30 175.65 1l7d s VAL 175 N 0.98 2.78 -0.20 3.52 1.01 -0.06 -0.39 120.40 128.04 1l7d s VAL 175 Ca -0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1l7d s VAL 175 Cb -0.15 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.22 1l7d s VAL 175 CO 0.00 0.58 -0.04 -0.22 0.00 0.00 0.00 175.10 175.42 1l7d s LEU 176 N -0.73 2.00 -0.25 3.92 2.96 -0.45 -0.04 118.68 126.09 1l7d s LEU 176 Ca 0.11 -0.92 -0.14 0.00 -0.22 0.00 0.00 54.13 52.96 1l7d s LEU 176 Cb -0.10 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1l7d s LEU 176 CO 0.00 -0.22 0.34 -0.69 -1.32 0.00 0.00 176.35 174.46 1l7d s VAL 177 N 1.55 5.22 -0.29 1.68 1.01 -0.19 -1.32 120.40 128.05 1l7d s VAL 177 Ca -0.02 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 1l7d s VAL 177 Cb -0.17 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1l7d s VAL 177 CO -0.07 0.21 0.32 -0.36 0.00 0.00 0.00 175.10 175.20 1l7d s PHE 178 N 1.74 3.23 0.00 5.22 0.40 0.80 -1.64 117.98 127.72 1l7d s PHE 178 Ca 0.14 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1l7d s PHE 178 Cb -0.15 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.83 1l7d s PHE 178 CO 0.09 -0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.15 1l7d n GLY 179 N 4.87 -0.74 2.74 4.36 0.00 0.09 -1.51 105.19 115.01 1l7d n GLY 179 Ca -0.10 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1l7d n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l7d n VAL 180 N 1.74 5.12 -1.98 1.61 0.31 -1.26 -3.98 118.33 119.89 1l7d n VAL 180 Ca 0.00 -5.85 0.00 0.00 -0.01 0.00 0.00 64.34 58.48 1l7d n VAL 180 Cb 0.00 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1l7d n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l7d n GLY 181 N 0.07 1.68 0.17 2.92 0.00 -1.26 -4.68 105.19 104.09 1l7d n GLY 181 Ca 0.40 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 1l7d n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7d h VAL 182 N -0.01 0.59 -0.36 1.61 2.07 -1.94 0.08 116.25 118.29 1l7d h VAL 182 Ca 0.00 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1l7d h VAL 182 Cb 0.00 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1l7d h VAL 182 CO 0.00 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.74 1l7d h ALA 183 N 1.41 0.47 -0.78 1.67 0.00 -1.90 -2.61 119.26 117.53 1l7d h ALA 183 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l7d h ALA 183 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1l7d h ALA 183 CO -0.42 0.06 0.50 0.78 0.00 0.00 0.00 179.25 180.17 1l7d h GLY 184 N 0.44 1.11 0.90 0.00 0.00 -1.55 -1.13 103.07 102.84 1l7d h GLY 184 Ca 0.12 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1l7d h GLY 184 CO -0.01 0.42 0.32 1.41 0.00 0.00 0.00 176.54 178.67 1l7d h LEU 185 N 1.06 0.52 -0.87 3.11 3.38 -0.85 -1.06 115.31 120.60 1l7d h LEU 185 Ca 0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1l7d h LEU 185 Cb -0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1l7d h LEU 185 CO -0.06 0.37 -0.36 -0.61 0.09 0.00 0.00 178.44 177.87 1l7d h GLN 186 N 0.63 0.40 -0.71 1.13 5.75 -1.11 -1.63 115.11 119.58 1l7d h GLN 186 Ca 0.21 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1l7d h GLN 186 Cb 0.00 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1l7d h GLN 186 CO -0.08 0.71 0.25 0.00 -2.65 0.00 0.00 178.83 177.06 1l7d h ALA 187 N 1.28 0.92 0.13 3.38 0.00 -0.67 0.06 119.26 124.36 1l7d h ALA 187 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1l7d h ALA 187 Cb 0.79 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l7d h ALA 187 CO 0.06 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 180.64 1l7d h ILE 188 N 1.02 0.98 -0.31 0.00 2.04 -0.93 0.38 117.51 120.69 1l7d h ILE 188 Ca 0.23 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1l7d h ILE 188 Cb 0.25 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1l7d h ILE 188 CO -0.01 0.10 0.01 0.00 0.00 0.00 0.00 178.15 178.25 1l7d h ALA 189 N 0.46 0.28 -0.42 1.87 0.00 -1.10 0.15 119.26 120.51 1l7d h ALA 189 Ca -0.02 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1l7d h ALA 189 Cb 0.30 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l7d h ALA 189 CO 0.03 -0.40 -0.25 1.15 0.00 0.00 0.00 179.25 179.78 1l7d h THR 190 N 0.10 1.27 -0.51 0.00 2.02 -0.97 -0.31 112.91 114.52 1l7d h THR 190 Ca 0.15 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1l7d h THR 190 Cb 0.20 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1l7d h THR 190 CO -0.24 0.47 0.07 0.00 0.37 0.00 0.00 175.52 176.19 1l7d h ALA 191 N 0.96 1.17 -0.21 6.16 0.00 -0.52 -2.22 119.26 124.61 1l7d h ALA 191 Ca 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1l7d h ALA 191 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l7d h ALA 191 CO 0.07 0.55 -0.05 -0.22 0.00 0.00 0.00 179.25 179.59 1l7d h LYS 192 N 0.76 0.41 -0.79 0.00 1.63 -0.44 -2.36 116.57 115.78 1l7d h LYS 192 Ca 0.16 -0.16 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 1l7d h LYS 192 Cb 0.36 -0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 31.87 1l7d h LYS 192 CO 0.01 0.66 0.34 0.00 -3.45 0.00 0.00 179.45 177.00 1l7d h ARG 193 N 0.14 0.45 0.00 1.90 3.08 -0.67 0.13 114.38 119.41 1l7d h ARG 193 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1l7d h ARG 193 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1l7d h ARG 193 CO 0.02 0.30 0.00 1.28 -1.07 0.00 0.00 179.97 180.50 1l7d n LEU 194 N -4.99 0.00 0.00 3.04 4.77 -0.87 -4.88 117.00 114.07 1l7d n LEU 194 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1l7d n LEU 194 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1l7d n LEU 194 CO 0.18 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1l7d n GLY 195 N 0.35 0.66 3.88 -0.72 0.00 0.45 -1.94 105.19 107.88 1l7d n GLY 195 Ca 0.14 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1l7d n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 196 N -2.00 3.25 -0.16 4.61 0.00 -0.90 -4.15 121.76 122.42 1l7d s ALA 196 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.51 1l7d s ALA 196 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1l7d s ALA 196 CO 0.00 -0.35 0.73 0.08 0.00 0.00 0.00 175.76 176.22 1l7d s VAL 197 N -2.76 4.97 -0.19 0.00 1.01 -0.36 -4.55 120.40 118.53 1l7d s VAL 197 Ca 0.52 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 1l7d s VAL 197 Cb -0.10 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1l7d s VAL 197 CO 0.42 0.11 -0.08 -0.69 0.00 0.00 0.00 175.10 174.86 1l7d s VAL 198 N 1.76 3.24 0.18 2.92 1.01 -1.26 -0.88 120.40 127.38 1l7d s VAL 198 Ca 0.34 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1l7d s VAL 198 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1l7d s VAL 198 CO 0.13 0.47 0.01 -0.04 0.00 0.00 0.00 175.10 175.66 1l7d s MET 199 N 1.03 2.43 0.01 2.72 -1.94 0.94 0.14 119.30 124.63 1l7d s MET 199 Ca -0.00 -1.12 -0.11 0.00 -1.71 0.00 0.00 55.69 52.75 1l7d s MET 199 Cb -0.15 -2.36 0.01 0.00 2.01 0.00 0.00 34.83 34.35 1l7d s MET 199 CO -0.01 0.45 0.23 0.00 -0.01 0.00 0.00 175.02 175.68 1l7d s ALA 200 N -1.79 -0.52 -0.11 3.03 0.00 0.52 -1.02 121.76 121.88 1l7d s ALA 200 Ca 0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 1l7d s ALA 200 Cb -0.09 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1l7d s ALA 200 CO 0.19 -0.29 0.25 -0.08 0.00 0.00 0.00 175.76 175.83 1l7d s THR 201 N -1.85 -0.04 -0.11 0.00 -1.32 -0.65 -0.84 115.64 110.84 1l7d s THR 201 Ca -0.10 0.13 -0.24 0.00 -1.21 0.00 0.00 61.69 60.27 1l7d s THR 201 Cb -0.04 -0.38 0.06 0.00 -1.51 0.00 0.00 72.50 70.62 1l7d s THR 201 CO 0.00 0.05 0.58 -0.62 -2.21 0.00 0.00 174.62 172.43 1l7d s ASP 202 N 1.16 -0.56 0.53 8.08 3.68 -1.26 -0.73 116.67 127.56 1l7d s ASP 202 Ca -0.08 0.80 0.19 0.00 2.13 0.00 0.00 52.55 55.58 1l7d s ASP 202 Cb -0.09 0.77 1.33 0.00 -1.45 0.00 0.00 42.92 43.47 1l7d s ASP 202 CO -0.08 -0.42 2.12 -0.37 0.13 0.00 0.00 175.17 176.56 1l7d h VAL 203 N 3.64 0.92 -3.61 1.11 -1.51 -2.01 -3.42 116.25 111.37 1l7d h VAL 203 Ca -0.28 0.00 -0.51 0.00 -1.23 0.00 0.00 66.70 64.68 1l7d h VAL 203 Cb 1.16 0.95 0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1l7d h VAL 203 CO 0.29 0.00 0.49 -0.13 -1.23 0.00 0.00 177.57 176.99 1l7d s ARG 204 N -5.03 4.58 0.02 5.19 3.00 -1.26 -4.93 118.95 120.52 1l7d s ARG 204 Ca -0.05 1.77 0.11 0.00 0.00 0.00 0.00 55.73 57.56 1l7d s ARG 204 Cb 0.17 -3.25 -0.21 0.00 0.00 0.00 0.00 34.95 31.66 1l7d s ARG 204 CO 0.67 0.08 0.88 0.00 0.00 0.00 0.00 175.30 176.93 1l7d h ALA 205 N 4.82 0.64 0.00 2.13 0.00 -2.04 -3.27 119.26 121.54 1l7d h ALA 205 Ca -0.45 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.21 1l7d h ALA 205 Cb 1.21 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l7d h ALA 205 CO 0.71 1.44 0.00 0.00 0.00 0.00 0.00 179.25 181.40 1l7d n ALA 206 N -2.48 1.33 0.15 0.00 0.00 -1.26 -0.82 120.51 117.43 1l7d n ALA 206 Ca -0.11 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1l7d n ALA 206 Cb 1.00 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.39 1l7d n ALA 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l7d n THR 207 N -1.32 0.52 -0.19 0.00 -2.24 -1.23 -4.16 114.28 105.66 1l7d n THR 207 Ca 0.02 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1l7d n THR 207 Cb 0.03 -0.26 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1l7d n THR 207 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1l7d h LYS 208 N 0.00 0.56 -0.81 -0.78 3.64 -1.18 -0.57 116.57 117.43 1l7d h LYS 208 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1l7d h LYS 208 Cb 0.97 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 1l7d h LYS 208 CO 0.00 0.37 0.48 1.49 -2.27 0.00 0.00 179.45 179.52 1l7d h GLU 209 N 0.58 1.11 -0.27 1.90 4.81 -1.73 -1.23 114.58 119.75 1l7d h GLU 209 Ca 0.25 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1l7d h GLU 209 Cb 0.14 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1l7d h GLU 209 CO -0.16 0.79 -0.13 1.96 -0.73 0.00 0.00 179.01 180.73 1l7d h GLN 210 N 1.13 0.56 0.07 1.92 4.20 -1.55 -1.92 115.11 119.51 1l7d h GLN 210 Ca 0.29 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1l7d h GLN 210 Cb -0.03 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1l7d h GLN 210 CO -0.05 0.81 -0.12 0.28 -0.67 0.00 0.00 178.83 179.08 1l7d h VAL 211 N 0.29 0.72 -0.63 -0.54 2.07 -0.78 -2.55 116.25 114.84 1l7d h VAL 211 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1l7d h VAL 211 Cb 0.65 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1l7d h VAL 211 CO 0.04 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.71 1l7d h GLU 212 N -0.24 0.83 -0.00 1.57 5.08 -1.23 -1.03 114.58 119.56 1l7d h GLU 212 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l7d h GLU 212 Cb 0.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1l7d h GLU 212 CO -0.07 0.56 0.00 1.03 -1.00 0.00 0.00 179.01 179.53 1l7d h SER 213 N 0.85 0.00 0.01 1.42 0.87 -0.92 -0.32 113.55 115.45 1l7d h SER 213 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1l7d h SER 213 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1l7d h SER 213 CO -0.05 0.00 -0.11 0.18 -0.53 0.00 0.00 176.83 176.32 1l7d n LEU 214 N -3.87 2.20 0.00 2.23 4.77 -0.52 -4.93 117.00 116.88 1l7d n LEU 214 Ca -0.03 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1l7d n LEU 214 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1l7d n LEU 214 CO 0.28 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1l7d n GLY 215 N 1.31 0.76 3.92 -0.72 0.00 -0.13 -4.83 105.19 105.50 1l7d n GLY 215 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1l7d n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7d s GLY 216 N -1.66 1.45 -0.14 -0.02 0.00 -0.51 -4.71 107.32 101.73 1l7d s GLY 216 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 1l7d s GLY 216 CO 0.00 -0.55 -0.01 1.25 0.00 0.00 0.00 173.10 173.78 1l7d s LYS 217 N -4.52 3.55 -0.15 2.90 2.20 0.12 -3.32 119.74 120.52 1l7d s LYS 217 Ca 0.44 -0.47 -0.21 0.00 -0.36 0.00 0.00 55.97 55.37 1l7d s LYS 217 Cb -0.10 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1l7d s LYS 217 CO 0.41 0.36 0.62 0.12 -0.36 0.00 0.00 175.35 176.49 1l7d s PHE 218 N 0.07 3.44 0.01 4.03 5.36 -1.26 -0.35 117.98 129.27 1l7d s PHE 218 Ca 0.01 1.00 -0.30 0.00 -0.96 0.00 0.00 56.93 56.68 1l7d s PHE 218 Cb -0.13 -2.76 -0.05 0.00 -0.34 0.00 0.00 43.02 39.74 1l7d s PHE 218 CO 0.02 -0.06 1.20 0.42 -1.46 0.00 0.00 175.22 175.34 1l7d s ILE 219 N 1.45 4.15 0.26 3.12 1.01 -0.02 -4.91 121.20 126.25 1l7d s ILE 219 Ca 0.30 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 62.37 1l7d s ILE 219 Cb -0.16 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1l7d s ILE 219 CO 0.12 0.06 0.44 0.42 0.00 0.00 0.00 174.94 175.98 1l7d s THR 220 N 1.62 0.00 0.00 2.92 -4.23 -1.26 -4.87 115.64 109.82 1l7d s THR 220 Ca 0.58 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1l7d s THR 220 Cb -0.27 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1l7d s THR 220 CO 0.26 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.67 1l7d n VAL 221 N -0.40 0.00 0.00 2.29 0.24 -1.26 -4.95 118.33 114.26 1l7d n VAL 221 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1l7d n VAL 221 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1l7d n VAL 221 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1l7d n LYS 245 N 0.00 0.00 -2.37 7.34 -0.00 -1.26 -5.22 118.16 116.65 1l7d n LYS 245 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1l7d n LYS 245 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1l7d n LYS 245 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l7d n LYS 246 N 0.00 3.38 0.13 -1.58 4.81 -1.26 -4.61 118.16 119.02 1l7d n LYS 246 Ca 0.00 -3.39 -0.02 0.00 -0.87 0.00 0.00 58.31 54.03 1l7d n LYS 246 Cb 0.00 -3.08 0.16 0.00 0.02 0.00 0.00 35.03 32.13 1l7d n LYS 246 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1l7d h GLN 247 N 6.26 0.04 -0.83 1.64 5.75 -2.01 -3.15 115.11 122.81 1l7d h GLN 247 Ca 0.42 -0.03 0.16 0.00 -0.15 0.00 0.00 58.65 59.05 1l7d h GLN 247 Cb 0.71 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 29.16 1l7d h GLN 247 CO 1.58 0.65 0.39 0.00 -2.65 0.00 0.00 178.83 178.80 1l7d h ALA 248 N 1.34 1.25 -0.64 3.38 0.00 -1.99 -0.67 119.26 121.93 1l7d h ALA 248 Ca -0.01 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1l7d h ALA 248 Cb 1.11 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1l7d h ALA 248 CO 0.08 -0.18 0.35 1.49 0.00 0.00 0.00 179.25 181.00 1l7d h GLU 249 N 0.52 0.64 -0.64 0.00 4.81 -1.94 0.61 114.58 118.58 1l7d h GLU 249 Ca 0.47 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1l7d h GLU 249 Cb 0.74 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1l7d h GLU 249 CO -0.41 0.42 0.07 0.00 -0.73 0.00 0.00 179.01 178.36 1l7d h ALA 250 N 1.33 0.85 0.24 2.92 0.00 -1.33 -1.72 119.26 121.56 1l7d h ALA 250 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l7d h ALA 250 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l7d h ALA 250 CO -0.18 0.64 -0.12 0.28 0.00 0.00 0.00 179.25 179.88 1l7d h VAL 251 N 0.99 0.82 -0.95 0.00 2.07 -0.24 -2.99 116.25 115.95 1l7d h VAL 251 Ca 0.19 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.27 1l7d h VAL 251 Cb 0.48 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1l7d h VAL 251 CO 0.02 0.12 0.61 0.25 0.02 0.00 0.00 177.57 178.58 1l7d h LEU 252 N -0.62 0.87 -1.13 2.57 5.85 0.20 0.17 115.31 123.22 1l7d h LEU 252 Ca -0.03 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1l7d h LEU 252 Cb 0.44 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1l7d h LEU 252 CO 0.05 0.49 0.60 0.50 -0.34 0.00 0.00 178.44 179.74 1l7d h LYS 253 N 0.95 1.00 0.10 1.25 3.11 -1.23 -1.04 116.57 120.70 1l7d h LYS 253 Ca 0.45 -0.06 -0.27 0.00 -2.81 0.00 0.00 60.65 57.96 1l7d h LYS 253 Cb 0.43 -0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1l7d h LYS 253 CO -0.21 0.66 -1.25 0.93 -2.81 0.00 0.00 179.45 176.78 1l7d h GLU 254 N 1.03 0.22 -0.77 1.90 4.39 -0.89 -3.34 114.58 117.12 1l7d h GLU 254 Ca 0.40 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1l7d h GLU 254 Cb 0.23 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1l7d h GLU 254 CO -0.16 1.16 0.36 1.25 -1.16 0.00 0.00 179.01 180.46 1l7d h LEU 255 N 0.06 1.01 -1.04 1.33 5.85 0.15 -1.72 115.31 120.95 1l7d h LEU 255 Ca -0.13 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1l7d h LEU 255 Cb 1.94 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1l7d h LEU 255 CO 0.18 0.86 0.00 1.33 -0.34 0.00 0.00 178.44 180.47 1l7d n VAL 256 N -4.31 0.95 0.69 1.05 0.24 -0.48 -1.50 118.33 114.96 1l7d n VAL 256 Ca 0.07 0.48 0.07 0.00 -2.04 0.00 0.00 64.34 62.92 1l7d n VAL 256 Cb 0.15 -1.44 -0.07 0.00 -1.47 0.00 0.00 33.84 31.00 1l7d n VAL 256 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1l7d n LYS 257 N -2.24 2.14 -2.47 7.34 5.02 -0.77 -4.39 118.16 122.80 1l7d n LYS 257 Ca 0.00 -0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 1l7d n LYS 257 Cb 0.13 -1.19 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1l7d n LYS 257 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l7d s THR 258 N -2.31 3.56 -0.21 -0.18 2.01 -0.56 -4.75 115.64 113.20 1l7d s THR 258 Ca 0.06 1.49 -0.02 0.00 0.31 0.00 0.00 61.69 63.54 1l7d s THR 258 Cb 0.11 -3.95 -0.20 0.00 0.01 0.00 0.00 72.50 68.47 1l7d s THR 258 CO 0.57 0.32 -0.02 0.47 -0.69 0.00 0.00 174.62 175.28 1l7d n ASP 259 N 1.56 2.03 -3.87 3.53 8.00 0.48 -4.61 116.55 123.67 1l7d n ASP 259 Ca 0.00 -0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1l7d n ASP 259 Cb 0.45 -0.58 -0.16 0.00 -0.02 0.00 0.00 41.12 40.80 1l7d n ASP 259 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l7d s ILE 260 N -2.53 1.04 -0.23 0.53 -1.09 -0.69 -0.58 121.20 117.64 1l7d s ILE 260 Ca -0.31 -0.64 -0.08 0.00 -2.23 0.00 0.00 60.65 57.40 1l7d s ILE 260 Cb 0.08 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1l7d s ILE 260 CO 0.66 0.07 0.08 0.00 -1.23 0.00 0.00 174.94 174.52 1l7d s ALA 261 N 1.66 3.29 -0.24 9.38 0.00 0.23 -1.34 121.76 134.74 1l7d s ALA 261 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.96 1l7d s ALA 261 Cb -0.16 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.92 1l7d s ALA 261 CO -0.07 -0.23 -0.05 0.42 0.00 0.00 0.00 175.76 175.82 1l7d s ILE 262 N 1.14 3.07 -0.16 0.00 1.01 -0.44 -0.47 121.20 125.35 1l7d s ILE 262 Ca 0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1l7d s ILE 262 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1l7d s ILE 262 CO 0.04 0.28 0.05 0.42 0.00 0.00 0.00 174.94 175.73 1l7d s THR 263 N 1.39 4.72 0.00 2.92 -4.23 -0.20 -0.14 115.64 120.09 1l7d s THR 263 Ca 0.03 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1l7d s THR 263 Cb -0.16 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1l7d s THR 263 CO -0.04 0.49 0.59 0.35 -0.54 0.00 0.00 174.62 175.47 1l7d n THR 264 N 3.23 0.33 -2.42 3.99 -2.24 -0.57 -1.64 114.28 114.98 1l7d n THR 264 Ca -0.17 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 1l7d n THR 264 Cb 0.53 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1l7d n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7d s ALA 265 N -0.33 3.60 -0.09 6.98 0.00 -1.26 -4.87 121.76 125.79 1l7d s ALA 265 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1l7d s ALA 265 Cb 0.00 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1l7d s ALA 265 CO 0.00 -1.30 -0.07 -0.51 0.00 0.00 0.00 175.76 173.87 1l7d s LEU 266 N 3.70 1.25 -0.15 0.00 1.43 -1.26 -4.30 118.68 119.35 1l7d s LEU 266 Ca 0.55 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 1l7d s LEU 266 Cb -0.21 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 1l7d s LEU 266 CO 0.16 -0.08 0.24 -0.63 0.23 0.00 0.00 176.35 176.28 1l7d s ILE 267 N 1.37 5.33 -0.39 -0.59 1.01 -1.26 -5.01 121.20 121.66 1l7d s ILE 267 Ca -0.02 0.44 -0.40 0.00 0.00 0.00 0.00 60.65 60.67 1l7d s ILE 267 Cb -0.14 -3.56 -0.16 0.00 0.01 0.00 0.00 42.46 38.61 1l7d s ILE 267 CO -0.04 0.46 2.00 -0.81 0.00 0.00 0.00 174.94 176.55 1l7d n PRO 268 N 3.11 0.69 -2.51 2.79 -0.04 -1.26 -1.63 135.00 136.15 1l7d n PRO 268 Ca -0.14 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1l7d n PRO 268 Cb 0.52 -2.00 -0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1l7d n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l7d n GLY 269 N 5.92 -0.50 3.23 0.55 0.00 -1.26 -4.96 105.19 108.17 1l7d n GLY 269 Ca 0.40 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 1l7d n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7d s LYS 270 N -5.11 1.07 0.30 1.61 1.02 -0.64 -5.11 119.74 112.88 1l7d s LYS 270 Ca 0.03 -1.51 -0.29 0.00 0.02 0.00 0.00 55.97 54.22 1l7d s LYS 270 Cb -0.02 -0.22 -0.11 0.00 -0.52 0.00 0.00 37.83 36.97 1l7d s LYS 270 CO 0.04 -0.13 1.51 -2.14 -0.92 0.00 0.00 175.35 173.70 1l7d s PRO 271 N -3.92 4.18 0.42 -1.68 0.02 -1.26 -4.48 135.00 128.27 1l7d s PRO 271 Ca 0.23 2.47 -0.26 0.00 0.02 0.00 0.00 61.00 63.46 1l7d s PRO 271 Cb 0.06 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.44 1l7d s PRO 271 CO 0.03 -0.52 1.40 0.00 -0.33 0.00 0.00 177.00 177.59 1l7d n ALA 272 N 1.76 1.91 -1.77 -1.55 0.00 0.01 -4.69 120.51 116.18 1l7d n ALA 272 Ca 0.06 0.29 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 1l7d n ALA 272 Cb 0.39 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.47 1l7d n ALA 272 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l7d s PRO 273 N -2.26 3.64 -0.21 0.00 0.04 -1.26 -4.75 135.00 130.21 1l7d s PRO 273 Ca 0.58 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 63.13 1l7d s PRO 273 Cb -0.48 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1l7d s PRO 273 CO 0.60 -0.64 0.73 0.08 0.04 0.00 0.00 177.00 177.81 1l7d s VAL 274 N -1.61 4.94 -0.03 -0.36 1.01 -1.26 -4.15 120.40 118.94 1l7d s VAL 274 Ca 0.66 1.39 0.05 0.00 0.00 0.00 0.00 61.98 64.08 1l7d s VAL 274 Cb -0.27 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1l7d s VAL 274 CO 0.33 0.04 0.08 0.18 0.00 0.00 0.00 175.10 175.73 1l7d n LEU 275 N 5.40 0.00 -3.78 3.92 4.77 0.74 -4.93 117.00 123.12 1l7d n LEU 275 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1l7d n LEU 275 Cb 0.49 0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1l7d n LEU 275 CO 0.46 0.05 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.59 1l7d s ILE 276 N -2.29 1.00 0.83 -0.08 1.01 -0.70 -5.05 121.20 115.92 1l7d s ILE 276 Ca -0.02 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.22 1l7d s ILE 276 Cb 0.03 -1.65 0.09 0.00 0.01 0.00 0.00 42.46 40.94 1l7d s ILE 276 CO 0.23 -0.51 1.12 0.42 0.00 0.00 0.00 174.94 176.20 1l7d s THR 277 N 1.58 2.63 0.27 2.92 -4.23 -1.26 -4.07 115.64 113.47 1l7d s THR 277 Ca 0.06 0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 1l7d s THR 277 Cb -0.18 -3.01 0.14 0.00 1.34 0.00 0.00 72.50 70.79 1l7d s THR 277 CO -0.18 -0.27 1.80 -0.08 -0.54 0.00 0.00 174.62 175.35 1l7d h GLU 278 N -1.17 0.85 -0.87 3.99 4.81 -1.98 -1.54 114.58 118.68 1l7d h GLU 278 Ca -0.48 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 58.60 1l7d h GLU 278 Cb 1.30 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1l7d h GLU 278 CO 0.62 0.79 0.56 1.49 -0.73 0.00 0.00 179.01 181.73 1l7d h GLU 279 N 0.81 1.04 -0.45 1.92 4.81 -2.00 -1.70 114.58 119.01 1l7d h GLU 279 Ca 0.17 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1l7d h GLU 279 Cb 0.35 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1l7d h GLU 279 CO 0.00 0.69 0.03 0.52 -0.73 0.00 0.00 179.01 179.52 1l7d h MET 280 N 1.07 0.77 -0.89 1.92 2.86 -1.78 -2.94 114.93 115.94 1l7d h MET 280 Ca 0.35 -0.23 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1l7d h MET 280 Cb 0.02 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.54 1l7d h MET 280 CO -0.12 0.82 0.58 0.28 1.06 0.00 0.00 176.91 179.53 1l7d h VAL 281 N 0.62 1.00 0.00 -2.22 2.07 -0.52 -0.92 116.25 116.29 1l7d h VAL 281 Ca 0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1l7d h VAL 281 Cb 0.45 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1l7d h VAL 281 CO 0.02 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.13 1l7d n THR 282 N -4.52 0.99 1.10 2.57 -2.24 -0.71 -2.02 114.28 109.45 1l7d n THR 282 Ca 0.15 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 1l7d n THR 282 Cb 0.27 -1.29 0.17 0.00 -2.10 0.00 0.00 70.33 67.38 1l7d n THR 282 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l7d n LYS 283 N -2.07 0.73 -1.94 -0.78 4.76 -0.35 -4.96 118.16 113.56 1l7d n LYS 283 Ca 0.01 -0.53 -0.30 0.00 -2.87 0.00 0.00 58.31 54.62 1l7d n LYS 283 Cb 0.16 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.88 1l7d n LYS 283 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1l7d s MET 284 N -2.63 3.35 0.34 1.97 -1.94 -0.86 -4.62 119.30 114.92 1l7d s MET 284 Ca 0.18 0.61 -0.27 0.00 -1.71 0.00 0.00 55.69 54.50 1l7d s MET 284 Cb 0.18 -2.09 -0.09 0.00 2.01 0.00 0.00 34.83 34.84 1l7d s MET 284 CO 0.61 -0.69 1.16 0.15 -0.01 0.00 0.00 175.02 176.24 1l7d s LYS 285 N -5.20 4.34 0.50 2.03 1.02 -1.26 -4.98 119.74 116.18 1l7d s LYS 285 Ca 0.55 1.87 -0.24 0.00 0.02 0.00 0.00 55.97 58.18 1l7d s LYS 285 Cb -0.11 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 34.20 1l7d s LYS 285 CO 0.52 -0.08 1.40 -2.30 -0.92 0.00 0.00 175.35 173.97 1l7d n PRO 286 N 0.61 1.99 -0.23 -1.68 -0.02 -1.26 -1.46 135.00 132.95 1l7d n PRO 286 Ca 0.02 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1l7d n PRO 286 Cb 0.45 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1l7d n PRO 286 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 287 N 0.66 1.43 3.75 -1.23 0.00 0.47 -5.01 105.19 105.26 1l7d n GLY 287 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1l7d n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7d s SER 288 N -3.13 4.36 -0.03 1.61 0.01 -0.53 -4.66 113.70 111.33 1l7d s SER 288 Ca 0.00 1.95 0.03 0.00 1.31 0.00 0.00 55.95 59.25 1l7d s SER 288 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1l7d s SER 288 CO 0.00 -2.13 -0.12 -0.69 0.41 0.00 0.00 173.24 170.71 1l7d s VAL 289 N -2.68 0.98 -0.16 3.43 1.01 0.25 -1.42 120.40 121.80 1l7d s VAL 289 Ca 0.64 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1l7d s VAL 289 Cb -0.20 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1l7d s VAL 289 CO 0.52 0.30 -0.18 -0.63 0.00 0.00 0.00 175.10 175.11 1l7d s ILE 290 N 0.12 2.32 -0.34 2.22 1.01 0.10 -0.60 121.20 126.03 1l7d s ILE 290 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1l7d s ILE 290 Cb -0.09 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1l7d s ILE 290 CO 0.01 0.53 0.16 -0.63 0.00 0.00 0.00 174.94 175.00 1l7d s ILE 291 N 1.02 4.30 -0.79 2.92 -1.09 0.38 0.20 121.20 128.15 1l7d s ILE 291 Ca -0.02 -0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.42 1l7d s ILE 291 Cb -0.15 -3.35 0.21 0.00 -1.58 0.00 0.00 42.46 37.59 1l7d s ILE 291 CO -0.05 -0.13 0.74 -0.62 -1.23 0.00 0.00 174.94 173.64 1l7d s ASP 292 N 1.52 6.70 0.00 3.58 -1.08 -0.53 -1.04 116.67 125.81 1l7d s ASP 292 Ca 0.02 -2.58 0.13 0.00 -0.52 0.00 0.00 52.55 49.60 1l7d s ASP 292 Cb -0.19 -2.21 0.56 0.00 -1.46 0.00 0.00 42.92 39.63 1l7d s ASP 292 CO 0.05 -0.61 1.42 0.18 0.52 0.00 0.00 175.17 176.74 1l7d n LEU 293 N 4.13 0.00 -1.35 -1.34 4.77 -0.65 -2.30 117.00 120.25 1l7d n LEU 293 Ca 0.10 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.69 1l7d n LEU 293 Cb 0.46 -0.50 0.32 0.00 -2.33 0.00 0.00 43.42 41.37 1l7d n LEU 293 CO 0.36 -0.27 0.77 0.00 -1.33 0.00 0.00 177.39 176.92 1l7d n ALA 294 N -1.50 2.62 -0.33 -1.18 0.00 -1.26 -4.64 120.51 114.22 1l7d n ALA 294 Ca 0.03 -1.42 0.18 0.00 0.00 0.00 0.00 53.44 52.24 1l7d n ALA 294 Cb 0.15 -0.90 0.43 0.00 0.00 0.00 0.00 19.45 19.13 1l7d n ALA 294 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1l7d h VAL 295 N 3.94 0.59 0.00 0.00 3.04 -1.79 0.23 116.25 122.25 1l7d h VAL 295 Ca 0.00 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.47 1l7d h VAL 295 Cb 1.14 -0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1l7d h VAL 295 CO 0.09 0.10 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.25 1l7d h GLU 296 N 0.54 0.00 -0.56 4.17 5.08 -1.87 -2.64 114.58 119.30 1l7d h GLU 296 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1l7d h GLU 296 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1l7d h GLU 296 CO -0.36 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 177.82 1l7d n ALA 297 N -2.23 3.52 0.00 3.43 0.00 -0.34 -4.88 120.51 120.01 1l7d n ALA 297 Ca -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1l7d n ALA 297 Cb 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1l7d n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7d n GLY 298 N 0.65 1.72 0.00 0.00 0.00 -1.00 -0.81 105.19 105.76 1l7d n GLY 298 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1l7d n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7d n GLY 299 N -0.22 -1.15 0.07 -0.02 0.00 0.66 -4.76 105.19 99.78 1l7d n GLY 299 Ca 0.00 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1l7d n GLY 299 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l7d n ASN 300 N -0.78 0.55 -3.95 1.61 5.03 -1.26 -4.55 115.26 111.91 1l7d n ASN 300 Ca 0.00 0.54 -0.28 0.00 0.87 0.00 0.00 54.58 55.71 1l7d n ASN 300 Cb 0.00 -0.69 -0.17 0.00 -1.02 0.00 0.00 39.78 37.91 1l7d n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l7d n PRO 302 N 4.88 0.04 0.03 0.00 -0.04 -1.26 -1.86 135.00 136.79 1l7d n PRO 302 Ca -0.14 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1l7d n PRO 302 Cb 0.50 -1.65 0.23 0.00 -0.04 0.00 0.00 33.50 32.54 1l7d n PRO 302 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l7d n LEU 303 N -1.70 0.57 -4.79 1.53 4.77 -1.26 -4.92 117.00 111.21 1l7d n LEU 303 Ca -0.00 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 1l7d n LEU 303 Cb 0.03 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1l7d n LEU 303 CO 0.03 0.02 0.74 -0.94 -1.33 0.00 0.00 177.39 175.91 1l7d s SER 304 N -3.66 6.52 -0.06 -1.43 1.04 -0.78 -4.88 113.70 110.46 1l7d s SER 304 Ca 0.09 2.04 0.02 0.00 0.48 0.00 0.00 55.95 58.57 1l7d s SER 304 Cb 0.15 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.71 1l7d s SER 304 CO 0.70 -0.66 -0.09 -1.61 0.98 0.00 0.00 173.24 172.57 1l7d s GLU 305 N -2.78 1.30 0.10 4.02 2.02 -1.26 -4.98 118.70 117.12 1l7d s GLU 305 Ca 0.62 -0.27 -0.36 0.00 0.02 0.00 0.00 54.97 54.98 1l7d s GLU 305 Cb -0.21 -1.15 -0.17 0.00 0.10 0.00 0.00 34.13 32.70 1l7d s GLU 305 CO 0.26 -0.03 1.28 -2.30 0.02 0.00 0.00 175.26 174.49 1l7d n PRO 306 N 3.94 1.06 -1.03 0.39 -0.02 -1.26 -1.62 135.00 136.45 1l7d n PRO 306 Ca -0.24 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1l7d n PRO 306 Cb 0.51 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1l7d n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7d n GLY 307 N 2.35 0.32 3.34 -1.23 0.00 0.88 -4.96 105.19 105.88 1l7d n GLY 307 Ca 0.18 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 1l7d n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7d s LYS 308 N -1.27 1.31 -0.34 1.61 1.02 -0.64 -4.89 119.74 116.54 1l7d s LYS 308 Ca 0.00 -1.61 -0.01 0.00 0.02 0.00 0.00 55.97 54.37 1l7d s LYS 308 Cb 0.00 -0.90 0.08 0.00 -0.52 0.00 0.00 37.83 36.49 1l7d s LYS 308 CO 0.00 0.07 0.08 0.42 -0.92 0.00 0.00 175.35 175.00 1l7d s ILE 309 N -3.16 2.94 -0.05 2.17 1.01 -1.26 -1.27 121.20 121.58 1l7d s ILE 309 Ca 0.24 -1.80 -0.14 0.00 0.00 0.00 0.00 60.65 58.95 1l7d s ILE 309 Cb 0.02 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1l7d s ILE 309 CO 0.07 -0.39 0.36 -0.69 0.00 0.00 0.00 174.94 174.28 1l7d s VAL 310 N 1.15 5.16 -0.21 2.92 1.01 0.32 -4.89 120.40 125.86 1l7d s VAL 310 Ca 0.02 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 1l7d s VAL 310 Cb -0.21 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1l7d s VAL 310 CO -0.04 0.53 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 1l7d s VAL 311 N -0.68 3.77 -0.13 2.92 1.01 -1.26 0.66 120.40 126.69 1l7d s VAL 311 Ca 0.21 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1l7d s VAL 311 Cb -0.15 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1l7d s VAL 311 CO 0.10 0.42 0.30 -0.54 0.00 0.00 0.00 175.10 175.38 1l7d s LYS 312 N 1.22 0.27 -1.60 2.72 -0.14 0.07 -4.87 119.74 117.42 1l7d s LYS 312 Ca 0.03 0.62 -0.04 0.00 -1.36 0.00 0.00 55.97 55.22 1l7d s LYS 312 Cb -0.15 -0.08 0.01 0.00 -1.68 0.00 0.00 37.83 35.93 1l7d s LYS 312 CO 0.01 -0.16 0.42 0.72 -0.76 0.00 0.00 175.35 175.57 1l7d n HIS 313 N 4.22 -1.69 -0.98 3.18 8.25 -1.26 -1.08 115.22 125.86 1l7d n HIS 313 Ca -0.24 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1l7d n HIS 313 Cb 0.54 -4.23 0.00 0.00 1.12 0.00 0.00 29.99 27.42 1l7d n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7d n GLY 314 N -1.35 0.37 3.45 -1.41 0.00 -1.26 -4.79 105.19 100.20 1l7d n GLY 314 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1l7d n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7d s VAL 315 N -1.81 2.85 -0.25 1.61 1.01 -0.24 -0.40 120.40 123.17 1l7d s VAL 315 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1l7d s VAL 315 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1l7d s VAL 315 CO 0.00 0.56 0.51 -0.54 0.00 0.00 0.00 175.10 175.63 1l7d s LYS 316 N -0.80 4.10 -0.35 2.72 1.02 -0.51 -0.75 119.74 125.16 1l7d s LYS 316 Ca 0.12 0.34 -0.08 0.00 0.02 0.00 0.00 55.97 56.37 1l7d s LYS 316 Cb -0.10 -3.63 0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1l7d s LYS 316 CO 0.01 -0.30 0.14 0.42 -0.92 0.00 0.00 175.35 174.70 1l7d s ILE 317 N 2.12 4.01 -0.21 2.17 1.09 0.21 0.02 121.20 130.61 1l7d s ILE 317 Ca 0.22 -1.09 -0.13 0.00 -1.10 0.00 0.00 60.65 58.54 1l7d s ILE 317 Cb -0.16 -3.28 -0.05 0.00 -1.06 0.00 0.00 42.46 37.92 1l7d s ILE 317 CO 0.09 -0.22 0.28 -0.69 -0.10 0.00 0.00 174.94 174.30 1l7d s VAL 318 N 1.44 5.29 -0.43 2.92 1.01 0.13 -0.52 120.40 130.24 1l7d s VAL 318 Ca -0.00 0.46 0.10 0.00 0.00 0.00 0.00 61.98 62.53 1l7d s VAL 318 Cb -0.20 -3.61 0.38 0.00 0.00 0.00 0.00 36.38 32.95 1l7d s VAL 318 CO 0.04 0.33 0.90 0.61 0.00 0.00 0.00 175.10 176.98 1l7d n GLY 319 N 3.91 4.21 3.76 4.51 0.00 -0.39 -1.46 105.19 119.73 1l7d n GLY 319 Ca -0.12 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.39 1l7d n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l7d s HIS 320 N -3.07 2.48 0.31 1.61 3.76 -1.26 -0.08 115.29 119.04 1l7d s HIS 320 Ca 0.42 1.38 -0.01 0.00 -0.15 0.00 0.00 55.06 56.70 1l7d s HIS 320 Cb 0.36 -3.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 1l7d s HIS 320 CO -0.09 -2.57 0.52 0.95 -0.85 0.00 0.00 174.74 172.69 1l7d s THR 321 N -1.32 5.11 -1.38 1.30 -4.23 -1.26 -4.52 115.64 109.34 1l7d s THR 321 Ca 0.66 -0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 1l7d s THR 321 Cb -0.39 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 69.65 1l7d s THR 321 CO 0.47 -0.44 0.38 -3.20 -0.54 0.00 0.00 174.62 171.30 1l7d n ASN 322 N -1.40 -1.33 -0.33 3.99 2.85 -1.26 -4.84 115.26 112.94 1l7d n ASN 322 Ca -0.04 -1.17 0.09 0.00 -0.11 0.00 0.00 54.58 53.36 1l7d n ASN 322 Cb 0.55 -2.29 0.27 0.00 1.24 0.00 0.00 39.78 39.55 1l7d n ASN 322 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1l7d h VAL 323 N -2.01 0.76 -0.08 3.44 2.07 -1.97 0.68 116.25 119.15 1l7d h VAL 323 Ca -0.66 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1l7d h VAL 323 Cb 1.39 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1l7d h VAL 323 CO 0.61 0.14 0.09 1.55 0.02 0.00 0.00 177.57 179.98 1l7d h PRO 324 N 0.76 0.00 0.00 1.57 0.13 -1.88 0.39 132.00 132.96 1l7d h PRO 324 Ca 0.52 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.64 1l7d h PRO 324 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1l7d h PRO 324 CO -0.35 0.00 -0.02 1.03 -0.23 0.00 0.00 178.00 178.43 1l7d h SER 325 N 0.00 0.00 0.44 1.44 0.87 -1.20 -1.47 113.55 113.63 1l7d h SER 325 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1l7d h SER 325 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1l7d h SER 325 CO -0.00 0.02 0.00 0.54 -0.53 0.00 0.00 176.83 176.86 1l7d n ARG 326 N -3.11 0.05 -2.44 2.24 1.74 0.14 -1.75 116.66 113.52 1l7d n ARG 326 Ca 0.01 0.23 -0.12 0.00 -0.77 0.00 0.00 57.85 57.21 1l7d n ARG 326 Cb 0.37 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 1l7d n ARG 326 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l7d n VAL 327 N -1.45 1.89 -0.22 1.55 0.31 -0.56 -4.94 118.33 114.90 1l7d n VAL 327 Ca 0.04 -3.56 0.11 0.00 -0.01 0.00 0.00 64.34 60.92 1l7d n VAL 327 Cb 0.15 0.11 0.40 0.00 -0.91 0.00 0.00 33.84 33.59 1l7d n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l7d h ALA 328 N 2.40 1.86 0.00 3.52 0.00 -1.25 0.13 119.26 125.93 1l7d h ALA 328 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l7d h ALA 328 Cb 1.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l7d h ALA 328 CO 0.47 -0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 1l7d h ALA 329 N 1.61 1.05 0.00 0.00 0.00 -1.78 -1.23 119.26 118.91 1l7d h ALA 329 Ca 0.39 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.98 1l7d h ALA 329 Cb 0.63 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1l7d h ALA 329 CO -0.16 0.09 -1.97 -0.25 0.00 0.00 0.00 179.25 176.97 1l7d n ASP 330 N -3.25 1.49 -0.08 0.00 8.00 -0.91 -4.44 116.55 117.36 1l7d n ASP 330 Ca -0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1l7d n ASP 330 Cb 0.30 0.87 0.06 0.00 -0.02 0.00 0.00 41.12 42.34 1l7d n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l7d h ALA 331 N 0.72 0.79 -0.11 2.24 0.00 -0.66 -3.18 119.26 119.07 1l7d h ALA 331 Ca -0.38 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1l7d h ALA 331 Cb 1.85 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1l7d h ALA 331 CO 0.02 0.65 0.03 0.77 0.00 0.00 0.00 179.25 180.72 1l7d h SER 332 N 0.66 0.16 -0.93 0.00 0.02 -1.46 -0.81 113.55 111.18 1l7d h SER 332 Ca 0.07 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1l7d h SER 332 Cb 0.84 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 1l7d h SER 332 CO 0.07 0.35 0.60 -0.65 -1.14 0.00 0.00 176.83 176.06 1l7d h PRO 333 N -0.04 1.00 -0.18 3.45 0.11 -1.77 -0.59 132.00 133.97 1l7d h PRO 333 Ca 0.03 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 1l7d h PRO 333 Cb 0.25 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.14 1l7d h PRO 333 CO 0.00 0.66 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.77 1l7d h LEU 334 N 1.03 0.85 -0.81 2.35 3.38 -1.51 -2.41 115.31 118.19 1l7d h LEU 334 Ca 0.41 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1l7d h LEU 334 Cb 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1l7d h LEU 334 CO -0.16 1.30 0.43 0.15 0.09 0.00 0.00 178.44 180.25 1l7d h PHE 335 N 0.45 1.13 -0.34 1.13 3.57 -0.68 -0.47 116.94 121.72 1l7d h PHE 335 Ca -0.03 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1l7d h PHE 335 Cb 1.24 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1l7d h PHE 335 CO 0.09 0.79 -0.16 0.00 -2.23 0.00 0.00 178.31 176.81 1l7d h ALA 336 N 1.23 1.09 -0.26 2.41 0.00 -1.11 -2.34 119.26 120.27 1l7d h ALA 336 Ca 0.28 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l7d h ALA 336 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1l7d h ALA 336 CO -0.04 0.56 -0.41 -0.22 0.00 0.00 0.00 179.25 179.14 1l7d h LYS 337 N 0.56 0.62 -0.49 0.00 3.11 -0.89 -0.74 116.57 118.75 1l7d h LYS 337 Ca 0.09 -0.32 -0.00 0.00 -2.81 0.00 0.00 60.65 57.60 1l7d h LYS 337 Cb 0.59 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1l7d h LYS 337 CO 0.04 0.92 0.29 -0.91 -2.81 0.00 0.00 179.45 176.98 1l7d h ASN 338 N 0.51 0.60 -0.34 4.20 2.35 -0.75 0.10 115.58 122.25 1l7d h ASN 338 Ca 0.04 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1l7d h ASN 338 Cb 0.93 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1l7d h ASN 338 CO 0.08 0.49 0.18 -0.07 -1.65 0.00 0.00 177.43 176.47 1l7d h LEU 339 N 0.65 0.43 -0.12 1.61 3.38 -1.21 -1.65 115.31 118.41 1l7d h LEU 339 Ca 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l7d h LEU 339 Cb 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l7d h LEU 339 CO -0.03 0.40 0.07 0.25 0.09 0.00 0.00 178.44 179.22 1l7d h LEU 340 N 0.43 0.14 -1.42 1.67 5.85 -0.81 -0.79 115.31 120.38 1l7d h LEU 340 Ca 0.12 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1l7d h LEU 340 Cb 0.07 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1l7d h LEU 340 CO -0.02 0.14 0.44 0.78 -0.34 0.00 0.00 178.44 179.44 1l7d h ASN 341 N 0.13 0.63 -0.08 1.25 -0.26 -0.66 0.67 115.58 117.27 1l7d h ASN 341 Ca 0.04 -0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.56 1l7d h ASN 341 Cb 0.02 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1l7d h ASN 341 CO -0.01 0.42 -0.79 0.15 -1.06 0.00 0.00 177.43 176.15 1l7d h PHE 342 N 0.73 1.00 0.21 1.19 3.57 -0.89 -3.37 116.94 119.38 1l7d h PHE 342 Ca 0.28 -0.45 -0.32 0.00 3.53 0.00 0.00 57.97 61.02 1l7d h PHE 342 Cb 0.19 -0.15 0.03 0.00 2.79 0.00 0.00 35.95 38.81 1l7d h PHE 342 CO -0.00 1.27 -1.47 1.25 -2.23 0.00 0.00 178.31 177.13 1l7d h LEU 343 N 0.50 0.71 -0.94 0.59 6.46 -0.66 -3.40 115.31 118.57 1l7d h LEU 343 Ca -0.05 -0.93 0.17 0.00 -0.12 0.00 0.00 57.88 56.95 1l7d h LEU 343 Cb 1.41 -0.23 -0.17 0.00 -0.73 0.00 0.00 40.66 40.94 1l7d h LEU 343 CO 0.16 1.69 -0.28 0.74 -0.62 0.00 0.00 178.44 180.12 1l7d h THR 344 N 0.04 0.05 0.00 1.05 2.02 -1.04 -0.41 112.91 114.62 1l7d h THR 344 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1l7d h THR 344 Cb 2.06 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1l7d h THR 344 CO 0.22 0.00 0.00 -2.65 0.37 0.00 0.00 175.52 173.46 1l7d n PRO 345 N -5.55 0.04 -0.26 6.66 -0.02 -1.26 -2.43 135.00 132.18 1l7d n PRO 345 Ca 0.13 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1l7d n PRO 345 Cb 0.45 -1.62 0.24 0.00 -0.02 0.00 0.00 33.50 32.56 1l7d n PRO 345 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l7d n HIS 346 N -1.69 0.68 -2.92 6.00 8.25 -0.16 -4.85 115.22 120.53 1l7d n HIS 346 Ca 0.00 -0.39 -0.41 0.00 -0.26 0.00 0.00 57.72 56.66 1l7d n HIS 346 Cb 0.03 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1l7d n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l7d s VAL 347 N -1.17 4.88 -0.26 1.59 1.01 -1.02 -0.92 120.40 124.52 1l7d s VAL 347 Ca 0.40 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.82 1l7d s VAL 347 Cb 0.22 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1l7d s VAL 347 CO 0.29 -0.00 0.17 -0.62 0.00 0.00 0.00 175.10 174.94 1l7d s ASP 348 N 1.24 6.04 -0.12 3.32 2.15 -0.48 -4.89 116.67 123.93 1l7d s ASP 348 Ca 0.36 0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.39 1l7d s ASP 348 Cb -0.16 -2.10 0.13 0.00 -0.30 0.00 0.00 42.92 40.49 1l7d s ASP 348 CO 0.10 0.01 1.51 1.17 -0.17 0.00 0.00 175.17 177.79 1l7d n LYS 349 N 4.62 1.32 0.13 4.34 4.81 -1.26 0.71 118.16 132.84 1l7d n LYS 349 Ca -0.15 -0.71 0.00 0.00 -0.87 0.00 0.00 58.31 56.58 1l7d n LYS 349 Cb 0.52 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1l7d n LYS 349 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7d n ASP 350 N 0.43 -0.71 0.00 3.14 9.92 -1.26 -4.65 116.55 123.42 1l7d n ASP 350 Ca 0.14 0.45 0.05 0.00 -0.53 0.00 0.00 54.79 54.90 1l7d n ASP 350 Cb 0.68 0.84 0.24 0.00 -0.64 0.00 0.00 41.12 42.23 1l7d n ASP 350 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1l7d n THR 351 N -3.26 0.93 -1.74 -3.53 -2.24 -1.25 -4.74 114.28 98.45 1l7d n THR 351 Ca 0.00 0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.87 1l7d n THR 351 Cb 0.00 -1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 67.12 1l7d n THR 351 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1l7d n LYS 352 N -1.34 -1.57 -1.45 -0.78 3.00 0.22 -4.89 118.16 111.35 1l7d n LYS 352 Ca 0.04 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 1l7d n LYS 352 Cb 0.09 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 29.96 1l7d n LYS 352 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1l7d n THR 353 N -2.44 0.00 -3.65 3.15 5.66 -0.71 -4.83 114.28 111.46 1l7d n THR 353 Ca -0.15 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.47 1l7d n THR 353 Cb 0.51 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1l7d n THR 353 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1l7d s LEU 354 N 0.00 3.94 -0.29 1.09 2.96 -1.26 -1.39 118.68 123.73 1l7d s LEU 354 Ca 0.00 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1l7d s LEU 354 Cb 0.00 -2.03 0.09 0.00 0.50 0.00 0.00 46.19 44.75 1l7d s LEU 354 CO 0.00 -0.11 0.05 -0.69 -1.32 0.00 0.00 176.35 174.28 1l7d s VAL 355 N 1.67 1.30 -0.38 1.68 1.01 -0.09 -5.00 120.40 120.58 1l7d s VAL 355 Ca 0.06 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.25 1l7d s VAL 355 Cb -0.16 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1l7d s VAL 355 CO 0.07 -0.51 1.76 -0.04 0.00 0.00 0.00 175.10 176.39 1l7d s MET 356 N 1.43 3.27 -0.26 2.72 1.00 -1.26 -4.74 119.30 121.46 1l7d s MET 356 Ca 0.06 1.27 -0.28 0.00 0.00 0.00 0.00 55.69 56.73 1l7d s MET 356 Cb -0.18 -4.20 -0.06 0.00 0.00 0.00 0.00 34.83 30.39 1l7d s MET 356 CO -0.16 -1.94 2.25 1.63 0.00 0.00 0.00 175.02 176.80 1l7d n LYS 357 N 8.48 1.81 -0.15 2.03 4.76 -1.26 -4.86 118.16 128.97 1l7d n LYS 357 Ca 0.22 0.46 0.10 0.00 -2.87 0.00 0.00 58.31 56.22 1l7d n LYS 357 Cb 0.48 -3.21 0.43 0.00 -1.84 0.00 0.00 35.03 30.89 1l7d n LYS 357 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1l7d h LEU 358 N 15.40 0.51 -0.18 -0.35 -0.00 -1.98 -1.82 115.31 126.90 1l7d h LEU 358 Ca -0.38 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1l7d h LEU 358 Cb 1.25 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1l7d h LEU 358 CO 0.98 0.31 0.00 -0.62 -0.00 0.00 0.00 178.44 179.11 1l7d n GLU 359 N -4.49 0.22 -1.73 1.13 1.02 -1.26 -4.33 120.64 111.21 1l7d n GLU 359 Ca 0.12 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 57.09 1l7d n GLU 359 Cb 0.35 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1l7d n GLU 359 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1l7d s ASP 360 N -4.33 6.40 0.49 1.62 3.68 -0.68 -4.88 116.67 118.97 1l7d s ASP 360 Ca 0.09 2.82 0.22 0.00 2.13 0.00 0.00 52.55 57.81 1l7d s ASP 360 Cb 0.12 -2.59 1.26 0.00 -1.45 0.00 0.00 42.92 40.26 1l7d s ASP 360 CO 0.53 -0.98 1.96 -0.33 0.13 0.00 0.00 175.17 176.49 1l7d h GLU 361 N 7.38 0.16 0.00 4.34 5.08 -1.88 -0.74 114.58 128.92 1l7d h GLU 361 Ca -0.44 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 1l7d h GLU 361 Cb 1.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1l7d h GLU 361 CO 0.95 0.11 -0.90 1.79 -1.00 0.00 0.00 179.01 179.96 1l7d h THR 362 N 0.17 0.97 0.04 1.13 1.35 -1.94 -2.34 112.91 112.28 1l7d h THR 362 Ca 0.30 -2.46 -0.21 0.00 -0.55 0.00 0.00 66.41 63.49 1l7d h THR 362 Cb 0.96 2.43 0.02 0.00 -1.73 0.00 0.00 68.15 69.83 1l7d h THR 362 CO -0.05 0.55 -0.83 0.58 -0.25 0.00 0.00 175.52 175.53 1l7d h VAL 363 N 0.00 1.38 -0.35 6.82 2.07 -1.61 -2.73 116.25 121.83 1l7d h VAL 363 Ca -0.06 -2.23 -0.08 0.00 0.82 0.00 0.00 66.70 65.15 1l7d h VAL 363 Cb 1.56 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 33.95 1l7d h VAL 363 CO 0.08 0.66 -0.11 -1.28 0.02 0.00 0.00 177.57 176.94 1l7d h SER 364 N 0.03 0.58 1.80 0.57 0.87 -1.26 -2.34 113.55 113.81 1l7d h SER 364 Ca -0.11 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1l7d h SER 364 Cb 1.53 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1l7d h SER 364 CO 0.16 0.72 0.00 1.23 -0.53 0.00 0.00 176.83 178.41 1l7d h GLY 365 N 0.95 0.00 0.00 5.77 0.00 -1.44 -3.37 103.07 104.98 1l7d h GLY 365 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1l7d h GLY 365 CO 0.03 0.00 -1.59 -1.30 0.00 0.00 0.00 176.54 173.68 1l7d n THR 366 N -2.83 0.31 -2.04 4.70 -2.24 -1.03 -4.60 114.28 106.55 1l7d n THR 366 Ca 0.04 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1l7d n THR 366 Cb 0.49 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1l7d n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7d n VAL 368 N 4.68 0.00 -3.63 0.00 0.24 -0.66 -4.55 118.33 114.40 1l7d n VAL 368 Ca 0.15 -0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 62.11 1l7d n VAL 368 Cb 0.42 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 1l7d n VAL 368 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1l7d s THR 369 N -2.40 0.00 -0.07 3.34 -1.32 -1.25 0.52 115.64 114.47 1l7d s THR 369 Ca -0.01 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.43 1l7d s THR 369 Cb 0.06 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1l7d s THR 369 CO 0.36 0.00 0.15 -0.60 -2.21 0.00 0.00 174.62 172.33 1l7d s ARG 370 N 0.88 0.10 -1.66 7.08 3.52 -0.01 -1.27 118.95 127.59 1l7d s ARG 370 Ca -0.04 0.37 -0.15 0.00 -0.13 0.00 0.00 55.73 55.78 1l7d s ARG 370 Cb -0.05 -0.16 0.13 0.00 -1.56 0.00 0.00 34.95 33.31 1l7d s ARG 370 CO -0.08 -0.16 0.68 -0.25 -0.81 0.00 0.00 175.30 174.68 1l7d n ASP 371 N 4.14 -2.52 0.00 -2.12 8.00 -1.26 -1.06 116.55 121.74 1l7d n ASP 371 Ca -0.26 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1l7d n ASP 371 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 1l7d n ASP 371 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7d n GLY 372 N -1.53 0.48 3.24 0.44 0.00 -1.26 -4.91 105.19 101.64 1l7d n GLY 372 Ca -0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1l7d n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7d s ALA 373 N -2.00 1.34 0.11 4.61 0.00 -0.22 -4.98 121.76 120.61 1l7d s ALA 373 Ca 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.25 1l7d s ALA 373 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1l7d s ALA 373 CO 0.00 -0.43 0.34 0.42 0.00 0.00 0.00 175.76 176.09 1l7d s ILE 374 N -3.83 5.21 -0.42 0.00 1.01 -1.26 -0.83 121.20 121.08 1l7d s ILE 374 Ca 0.30 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.99 1l7d s ILE 374 Cb 0.07 -3.62 0.11 0.00 0.01 0.00 0.00 42.46 39.04 1l7d s ILE 374 CO 0.07 0.11 0.16 0.54 0.00 0.00 0.00 174.94 175.82 1l7d s VAL 375 N -1.57 2.60 0.00 2.92 0.11 0.18 -4.77 120.40 119.87 1l7d s VAL 375 Ca 0.38 -2.65 0.00 0.00 -2.93 0.00 0.00 61.98 56.78 1l7d s VAL 375 Cb -0.12 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.88 1l7d s VAL 375 CO 0.24 -0.69 0.00 1.57 -3.33 0.00 0.00 175.10 172.89 1l7d n HIS 376 N 3.90 0.00 0.00 1.54 -0.00 -1.26 -4.09 115.22 115.30 1l7d n HIS 376 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1l7d n HIS 376 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 1l7d n HIS 376 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99