#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7l s LYS 2 N 0.00 3.89 -0.13 0.00 2.20 -1.26 -2.84 119.74 121.61 1p7l s LYS 2 Ca 0.00 0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 55.75 1p7l s LYS 2 Cb 0.00 -2.55 0.13 0.00 -1.51 0.00 0.00 37.83 33.90 1p7l s LYS 2 CO 0.00 0.24 1.06 -3.38 -0.36 0.00 0.00 175.35 172.91 1p7l s HIS 3 N -1.89 -0.26 -0.13 4.03 -3.43 0.87 -4.97 115.29 109.51 1p7l s HIS 3 Ca 0.50 0.28 -0.02 0.00 -0.80 0.00 0.00 55.06 55.03 1p7l s HIS 3 Cb -0.11 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.52 1p7l s HIS 3 CO 0.19 -0.34 -0.06 -0.51 -2.00 0.00 0.00 174.74 172.03 1p7l s LEU 4 N -1.86 3.16 -0.09 5.38 1.43 -1.26 -0.52 118.68 124.92 1p7l s LEU 4 Ca 0.05 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1p7l s LEU 4 Cb -0.01 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1p7l s LEU 4 CO -0.04 0.23 -0.18 0.12 0.23 0.00 0.00 176.35 176.71 1p7l s PHE 5 N 0.01 1.98 -0.05 0.29 2.19 -1.12 -5.00 117.98 116.28 1p7l s PHE 5 Ca -0.00 -0.80 0.05 0.00 0.33 0.00 0.00 56.93 56.50 1p7l s PHE 5 Cb -0.13 -1.38 -0.02 0.00 -1.31 0.00 0.00 43.02 40.17 1p7l s PHE 5 CO 0.03 -0.36 -0.19 0.99 1.83 0.00 0.00 175.22 177.52 1p7l s THR 6 N 0.57 2.68 0.27 0.12 2.01 -1.26 -1.39 115.64 118.64 1p7l s THR 6 Ca -0.15 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.00 1p7l s THR 6 Cb -0.17 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1p7l s THR 6 CO 0.05 0.58 0.08 -0.44 -0.69 0.00 0.00 174.62 174.21 1p7l s SER 7 N -0.57 1.51 0.13 3.53 0.01 -0.81 -4.90 113.70 112.59 1p7l s SER 7 Ca 0.08 -1.37 -0.13 0.00 1.31 0.00 0.00 55.95 55.84 1p7l s SER 7 Cb -0.11 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.23 1p7l s SER 7 CO 0.01 -0.69 0.33 -1.83 0.41 0.00 0.00 173.24 171.46 1p7l s GLU 8 N -3.99 1.04 0.17 12.44 -1.05 -1.26 -2.34 118.70 123.71 1p7l s GLU 8 Ca 0.37 -0.87 -0.08 0.00 -0.15 0.00 0.00 54.97 54.24 1p7l s GLU 8 Cb 0.08 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.18 1p7l s GLU 8 CO 0.14 -0.39 0.26 0.45 0.95 0.00 0.00 175.26 176.67 1p7l s SER 9 N -2.85 0.07 0.03 0.83 0.15 0.41 -4.67 113.70 107.67 1p7l s SER 9 Ca 0.06 -0.95 0.03 0.00 0.70 0.00 0.00 55.95 55.79 1p7l s SER 9 Cb 0.03 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1p7l s SER 9 CO -0.09 -0.89 -0.09 0.68 1.20 0.00 0.00 173.24 174.05 1p7l s VAL 10 N -4.00 0.71 0.93 4.45 -7.23 -1.26 -0.69 120.40 113.31 1p7l s VAL 10 Ca 0.20 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.37 1p7l s VAL 10 Cb 0.04 -0.70 0.15 0.00 0.56 0.00 0.00 36.38 36.43 1p7l s VAL 10 CO 0.02 -0.16 1.09 -0.94 -0.31 0.00 0.00 175.10 174.80 1p7l s SER 11 N -1.15 3.17 0.04 4.85 1.04 0.16 -4.62 113.70 117.18 1p7l s SER 11 Ca -0.04 1.46 0.15 0.00 0.48 0.00 0.00 55.95 58.00 1p7l s SER 11 Cb -0.08 -2.13 0.64 0.00 0.10 0.00 0.00 66.02 64.55 1p7l s SER 11 CO 0.01 -2.83 1.47 -1.84 0.98 0.00 0.00 173.24 171.03 1p7l n GLU 12 N -4.00 0.03 -0.09 4.02 0.28 -1.26 -1.63 120.64 117.99 1p7l n GLU 12 Ca 0.07 0.30 0.11 0.00 -0.16 0.00 0.00 57.16 57.47 1p7l n GLU 12 Cb 0.55 -1.56 0.35 0.00 1.43 0.00 0.00 31.44 32.21 1p7l n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p7l n GLY 13 N -0.12 0.54 3.72 -1.84 0.00 -1.24 -4.28 105.19 101.96 1p7l n GLY 13 Ca 0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1p7l n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p7l s HIS 14 N -1.76 3.64 0.12 1.61 5.04 -0.64 -3.67 115.29 119.63 1p7l s HIS 14 Ca 0.33 1.63 -0.24 0.00 -1.54 0.00 0.00 55.06 55.24 1p7l s HIS 14 Cb 0.19 -3.19 -0.05 0.00 0.04 0.00 0.00 32.58 29.57 1p7l s HIS 14 CO 0.28 -0.29 1.28 -2.30 -2.34 0.00 0.00 174.74 171.36 1p7l n PRO 15 N 3.49 -0.34 -0.11 2.88 -0.02 -1.26 -0.31 135.00 139.32 1p7l n PRO 15 Ca 0.05 1.26 -0.05 0.00 -2.02 0.00 0.00 63.50 62.74 1p7l n PRO 15 Cb 0.49 -1.85 0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1p7l n PRO 15 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1p7l h ASP 16 N 0.00 -0.42 -0.62 2.55 3.32 -1.80 -0.70 116.42 118.74 1p7l h ASP 16 Ca 0.12 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1p7l h ASP 16 Cb 0.32 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1p7l h ASP 16 CO -0.73 -0.15 0.38 0.11 -1.72 0.00 0.00 179.24 177.12 1p7l h LYS 17 N -0.03 0.86 -0.48 3.56 1.79 -0.94 -1.53 116.57 119.79 1p7l h LYS 17 Ca 0.19 -0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.65 1p7l h LYS 17 Cb 0.32 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 30.73 1p7l h LYS 17 CO -0.42 0.60 0.17 0.82 -1.08 0.00 0.00 179.45 179.55 1p7l h ILE 18 N 0.87 0.84 0.26 1.86 2.04 0.79 0.77 117.51 124.95 1p7l h ILE 18 Ca 0.23 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1p7l h ILE 18 Cb -0.03 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1p7l h ILE 18 CO -0.04 0.06 -0.32 0.00 0.00 0.00 0.00 178.15 177.85 1p7l h ALA 19 N 1.32 -0.97 -0.78 1.87 0.00 -0.56 -0.73 119.26 119.41 1p7l h ALA 19 Ca 0.23 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1p7l h ALA 19 Cb 0.24 0.60 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 1p7l h ALA 19 CO -0.24 -1.00 -0.31 -0.44 0.00 0.00 0.00 179.25 177.26 1p7l h ASP 20 N -0.60 -1.13 -0.41 0.00 3.45 -0.86 0.71 116.42 117.57 1p7l h ASP 20 Ca -0.03 0.26 0.07 0.00 0.43 0.00 0.00 57.03 57.76 1p7l h ASP 20 Cb 0.54 0.61 -0.06 0.00 -0.56 0.00 0.00 39.33 39.86 1p7l h ASP 20 CO -0.07 -0.29 0.05 1.56 -1.57 0.00 0.00 179.24 178.91 1p7l h GLN 21 N -0.07 0.16 0.38 3.56 4.20 -0.61 0.36 115.11 123.10 1p7l h GLN 21 Ca 0.32 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1p7l h GLN 21 Cb 0.58 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1p7l h GLN 21 CO -0.82 0.11 -0.18 0.82 -0.67 0.00 0.00 178.83 178.08 1p7l h ILE 22 N 0.16 0.63 -0.26 2.54 2.04 0.85 0.54 117.51 124.01 1p7l h ILE 22 Ca 0.20 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.10 1p7l h ILE 22 Cb 0.27 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 1p7l h ILE 22 CO -0.29 0.01 -0.32 0.28 0.00 0.00 0.00 178.15 177.82 1p7l h SER 23 N -0.53 -1.02 1.05 1.72 0.02 0.12 0.97 113.55 115.87 1p7l h SER 23 Ca -0.05 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1p7l h SER 23 Cb 0.41 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1p7l h SER 23 CO 0.09 -0.33 0.00 0.44 -1.14 0.00 0.00 176.83 175.88 1p7l h ASP 24 N -0.32 0.00 -0.13 3.07 3.32 -0.18 -2.61 116.42 119.57 1p7l h ASP 24 Ca 0.13 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 1p7l h ASP 24 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1p7l h ASP 24 CO -0.44 0.00 -0.57 0.00 -1.72 0.00 0.00 179.24 176.51 1p7l h ALA 25 N 2.19 0.55 -0.23 3.45 0.00 0.25 -2.62 119.26 122.85 1p7l h ALA 25 Ca 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1p7l h ALA 25 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p7l h ALA 25 CO 0.00 0.69 -0.14 0.28 0.00 0.00 0.00 179.25 180.08 1p7l h VAL 26 N 0.55 1.31 -0.12 0.00 2.07 -0.83 -2.66 116.25 116.57 1p7l h VAL 26 Ca 0.01 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1p7l h VAL 26 Cb 1.16 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1p7l h VAL 26 CO 0.12 0.38 -0.03 0.25 0.02 0.00 0.00 177.57 178.31 1p7l h LEU 27 N 0.20 -0.12 -0.06 2.57 5.85 -1.52 -0.21 115.31 122.01 1p7l h LEU 27 Ca 0.05 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1p7l h LEU 27 Cb 0.65 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1p7l h LEU 27 CO 0.04 -0.04 -0.29 0.44 -0.34 0.00 0.00 178.44 178.24 1p7l h ASP 28 N -0.00 -0.89 -0.39 1.25 3.32 -1.49 0.92 116.42 119.13 1p7l h ASP 28 Ca 0.06 0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.31 1p7l h ASP 28 Cb 0.09 0.37 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1p7l h ASP 28 CO -0.13 -0.35 -0.10 0.00 -1.72 0.00 0.00 179.24 176.94 1p7l h ALA 29 N 0.41 0.25 0.47 3.45 0.00 -1.19 0.20 119.26 122.85 1p7l h ALA 29 Ca 0.08 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1p7l h ALA 29 Cb 0.52 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1p7l h ALA 29 CO -0.29 -0.46 -0.27 0.82 0.00 0.00 0.00 179.25 179.05 1p7l h ILE 30 N -0.01 0.44 -0.86 0.00 2.04 -0.01 -2.91 117.51 116.21 1p7l h ILE 30 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1p7l h ILE 30 Cb 0.29 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1p7l h ILE 30 CO -0.41 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.16 1p7l h LEU 31 N -0.70 0.67 -1.09 1.44 3.38 0.15 0.10 115.31 119.26 1p7l h LEU 31 Ca -0.06 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1p7l h LEU 31 Cb 0.56 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1p7l h LEU 31 CO 0.07 0.35 0.62 -0.08 0.09 0.00 0.00 178.44 179.49 1p7l h GLU 32 N 0.77 0.49 0.07 1.13 4.22 -0.43 0.39 114.58 121.23 1p7l h GLU 32 Ca 0.43 -0.03 -0.29 0.00 0.08 0.00 0.00 59.36 59.55 1p7l h GLU 32 Cb 0.47 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1p7l h GLU 32 CO -0.28 0.33 -1.51 0.37 -2.18 0.00 0.00 179.01 175.74 1p7l h GLN 33 N 0.51 0.16 -2.10 1.92 4.15 -0.87 -3.45 115.11 115.43 1p7l h GLN 33 Ca 0.65 -0.26 -0.25 0.00 0.77 0.00 0.00 58.65 59.55 1p7l h GLN 33 Cb 1.36 0.10 -0.32 0.00 0.21 0.00 0.00 27.48 28.82 1p7l h GLN 33 CO -0.45 0.97 -0.57 0.34 -1.93 0.00 0.00 178.83 177.19 1p7l s ASP 34 N -6.75 0.96 0.31 -0.69 2.15 0.10 -4.87 116.67 107.89 1p7l s ASP 34 Ca -0.07 -0.25 0.04 0.00 0.43 0.00 0.00 52.55 52.70 1p7l s ASP 34 Cb 0.08 0.76 0.52 0.00 -0.30 0.00 0.00 42.92 43.97 1p7l s ASP 34 CO 0.84 -0.34 1.79 -0.65 -0.17 0.00 0.00 175.17 176.64 1p7l h PRO 35 N 8.24 0.44 -0.71 4.34 0.11 -1.76 -2.90 132.00 139.75 1p7l h PRO 35 Ca -0.16 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1p7l h PRO 35 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p7l h PRO 35 CO 0.29 0.60 0.00 1.63 -0.21 0.00 0.00 178.00 180.32 1p7l n LYS 36 N -4.18 2.58 -1.31 1.05 5.02 -1.26 -4.86 118.16 115.20 1p7l n LYS 36 Ca 0.00 -1.39 -0.32 0.00 -2.02 0.00 0.00 58.31 54.58 1p7l n LYS 36 Cb 0.34 -1.73 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1p7l n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7l s ALA 37 N -1.75 2.13 -0.34 7.82 0.00 -1.10 -5.01 121.76 123.51 1p7l s ALA 37 Ca 0.24 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1p7l s ALA 37 Cb 0.17 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 20.02 1p7l s ALA 37 CO 0.09 -1.86 0.06 1.03 0.00 0.00 0.00 175.76 175.08 1p7l s ARG 38 N -4.45 2.01 -0.25 0.00 3.00 -1.02 -4.88 118.95 113.37 1p7l s ARG 38 Ca 0.66 -1.62 -0.03 0.00 0.00 0.00 0.00 55.73 54.75 1p7l s ARG 38 Cb -0.21 -3.28 0.02 0.00 0.00 0.00 0.00 34.95 31.47 1p7l s ARG 38 CO 0.51 -0.84 -0.04 0.08 0.00 0.00 0.00 175.30 175.01 1p7l s VAL 39 N 1.10 3.13 -0.57 3.52 1.01 -1.26 -1.53 120.40 125.80 1p7l s VAL 39 Ca 0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1p7l s VAL 39 Cb -0.21 -2.56 0.15 0.00 0.00 0.00 0.00 36.38 33.77 1p7l s VAL 39 CO -0.04 0.23 0.36 0.00 0.00 0.00 0.00 175.10 175.65 1p7l s ALA 40 N 1.38 3.03 -0.24 5.51 0.00 0.10 -1.95 121.76 129.59 1p7l s ALA 40 Ca 0.02 -3.26 -0.07 0.00 0.00 0.00 0.00 51.96 48.65 1p7l s ALA 40 Cb -0.16 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1p7l s ALA 40 CO -0.03 -2.06 0.05 0.00 0.00 0.00 0.00 175.76 173.72 1p7l s GLU 42 N 1.47 3.49 -0.06 0.00 0.41 0.57 -4.40 118.70 120.19 1p7l s GLU 42 Ca 0.06 -0.62 0.04 0.00 -0.41 0.00 0.00 54.97 54.04 1p7l s GLU 42 Cb -0.15 -2.74 -0.02 0.00 -1.78 0.00 0.00 34.13 29.44 1p7l s GLU 42 CO 0.03 0.23 -0.18 0.99 -0.49 0.00 0.00 175.26 175.84 1p7l s THR 43 N 0.33 2.73 -0.11 3.63 2.01 -1.26 -0.83 115.64 122.15 1p7l s THR 43 Ca -0.08 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1p7l s THR 43 Cb -0.15 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.31 1p7l s THR 43 CO 0.05 0.58 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.85 1p7l s TYR 44 N -0.47 2.59 -0.06 4.92 6.14 0.11 -1.84 117.35 128.73 1p7l s TYR 44 Ca 0.06 -1.06 0.01 0.00 0.64 0.00 0.00 57.07 56.72 1p7l s TYR 44 Cb -0.12 -1.73 0.02 0.00 0.42 0.00 0.00 41.96 40.55 1p7l s TYR 44 CO 0.01 -0.43 -0.08 0.08 0.64 0.00 0.00 175.55 175.77 1p7l s VAL 45 N 0.40 0.84 0.28 3.14 1.01 0.14 0.10 120.40 126.32 1p7l s VAL 45 Ca -0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1p7l s VAL 45 Cb -0.18 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1p7l s VAL 45 CO 0.08 0.30 0.31 -0.54 0.00 0.00 0.00 175.10 175.25 1p7l s LYS 46 N 0.96 1.60 0.00 2.72 -0.14 -1.06 0.15 119.74 123.97 1p7l s LYS 46 Ca -0.10 -1.73 0.00 0.00 -1.36 0.00 0.00 55.97 52.79 1p7l s LYS 46 Cb -0.15 0.36 0.00 0.00 -1.68 0.00 0.00 37.83 36.36 1p7l s LYS 46 CO 0.00 -0.61 0.00 0.25 -0.76 0.00 0.00 175.35 174.23 1p7l n THR 47 N -0.47 0.00 -0.98 2.17 -2.24 -1.07 -0.43 114.28 111.27 1p7l n THR 47 Ca 0.03 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.84 1p7l n THR 47 Cb 0.63 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1p7l n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7l n GLY 48 N -0.58 2.20 3.29 3.38 0.00 -1.26 -4.65 105.19 107.57 1p7l n GLY 48 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1p7l n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p7l s MET 49 N -1.31 1.48 -0.14 1.61 0.23 0.43 0.65 119.30 122.26 1p7l s MET 49 Ca 0.12 -1.83 -0.05 0.00 -1.03 0.00 0.00 55.69 52.90 1p7l s MET 49 Cb 0.10 0.05 0.07 0.00 -1.53 0.00 0.00 34.83 33.52 1p7l s MET 49 CO 0.01 -0.44 0.29 0.08 -2.03 0.00 0.00 175.02 172.93 1p7l s VAL 50 N -3.76 -0.42 -0.27 5.16 1.01 -0.50 -2.57 120.40 119.05 1p7l s VAL 50 Ca 0.38 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1p7l s VAL 50 Cb 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1p7l s VAL 50 CO 0.17 0.10 0.04 -0.22 0.00 0.00 0.00 175.10 175.20 1p7l s LEU 51 N 2.33 3.57 -0.32 3.92 0.20 0.28 -0.10 118.68 128.56 1p7l s LEU 51 Ca -0.00 -0.60 -0.05 0.00 0.69 0.00 0.00 54.13 54.16 1p7l s LEU 51 Cb -0.12 -1.84 0.04 0.00 -0.43 0.00 0.00 46.19 43.84 1p7l s LEU 51 CO -0.09 -0.13 0.07 -0.69 -0.29 0.00 0.00 176.35 175.21 1p7l s VAL 52 N 1.49 3.55 0.00 1.68 1.01 -0.20 0.09 120.40 128.03 1p7l s VAL 52 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1p7l s VAL 52 Cb -0.16 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1p7l s VAL 52 CO 0.01 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1p7l n GLY 53 N 4.76 4.68 0.00 4.51 0.00 -0.01 -1.66 105.19 117.47 1p7l n GLY 53 Ca -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1p7l n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 54 N 0.64 0.11 3.09 -0.02 0.00 -0.92 -0.31 105.19 107.77 1p7l n GLY 54 Ca 0.00 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1p7l n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7l s GLU 55 N 0.00 2.36 -0.05 1.61 1.03 -0.17 -0.25 118.70 123.23 1p7l s GLU 55 Ca 0.00 -0.62 0.00 0.00 0.03 0.00 0.00 54.97 54.38 1p7l s GLU 55 Cb 0.00 -1.95 0.02 0.00 -0.80 0.00 0.00 34.13 31.40 1p7l s GLU 55 CO 0.00 -0.02 -0.03 0.42 -1.33 0.00 0.00 175.26 174.30 1p7l s ILE 56 N 0.85 0.49 -0.35 1.83 1.01 0.21 -0.73 121.20 124.50 1p7l s ILE 56 Ca -0.09 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1p7l s ILE 56 Cb -0.15 -0.55 0.11 0.00 0.01 0.00 0.00 42.46 41.87 1p7l s ILE 56 CO 0.00 0.23 0.11 -0.89 0.00 0.00 0.00 174.94 174.40 1p7l s THR 57 N 1.20 1.59 0.14 2.92 2.01 -0.58 -4.08 115.64 118.85 1p7l s THR 57 Ca -0.07 -2.05 -0.04 0.00 0.31 0.00 0.00 61.69 59.85 1p7l s THR 57 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1p7l s THR 57 CO -0.02 -0.69 0.14 0.28 -0.69 0.00 0.00 174.62 173.65 1p7l s THR 58 N 1.04 0.09 -1.43 -0.82 -1.32 -1.26 -2.42 115.64 109.52 1p7l s THR 58 Ca 0.12 -1.72 0.22 0.00 -1.21 0.00 0.00 61.69 59.11 1p7l s THR 58 Cb -0.20 -1.98 -0.09 0.00 -1.51 0.00 0.00 72.50 68.72 1p7l s THR 58 CO -0.14 -0.39 1.06 -1.54 -2.21 0.00 0.00 174.62 171.40 1p7l n SER 59 N -0.14 1.34 -4.76 8.08 3.41 -1.26 -4.96 113.62 115.32 1p7l n SER 59 Ca -0.06 -1.12 -0.31 0.00 -0.26 0.00 0.00 58.87 57.12 1p7l n SER 59 Cb 0.63 0.68 0.10 0.00 -0.26 0.00 0.00 64.21 65.37 1p7l n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7l s ALA 60 N -2.78 2.16 -0.19 7.33 0.00 -1.26 -5.05 121.76 121.97 1p7l s ALA 60 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1p7l s ALA 60 Cb 0.17 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 20.06 1p7l s ALA 60 CO 0.72 -1.87 -0.07 -1.58 0.00 0.00 0.00 175.76 172.97 1p7l s TRP 61 N -2.89 2.05 0.24 0.00 0.52 -1.26 -5.11 118.94 112.50 1p7l s TRP 61 Ca 0.62 -1.38 0.06 0.00 0.02 0.00 0.00 56.10 55.42 1p7l s TRP 61 Cb -0.18 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.63 1p7l s TRP 61 CO 0.56 -0.69 -0.07 0.14 0.02 0.00 0.00 176.95 176.91 1p7l s VAL 62 N 1.52 1.51 -0.39 4.03 -7.23 -1.26 -5.05 120.40 113.51 1p7l s VAL 62 Ca -0.01 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 1p7l s VAL 62 Cb -0.16 -2.30 0.09 0.00 0.56 0.00 0.00 36.38 34.57 1p7l s VAL 62 CO -0.08 -0.40 0.19 -0.62 -0.31 0.00 0.00 175.10 173.88 1p7l s ASP 63 N -3.37 5.31 0.16 4.85 -1.08 -1.26 -4.99 116.67 116.30 1p7l s ASP 63 Ca 0.27 -1.76 -0.15 0.00 -0.52 0.00 0.00 52.55 50.39 1p7l s ASP 63 Cb 0.03 -1.86 0.05 0.00 -1.46 0.00 0.00 42.92 39.68 1p7l s ASP 63 CO 0.09 -0.50 1.81 0.40 0.52 0.00 0.00 175.17 177.50 1p7l h ILE 64 N 6.30 1.14 0.04 4.11 1.08 -1.99 -1.41 117.51 126.77 1p7l h ILE 64 Ca -0.17 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1p7l h ILE 64 Cb 1.06 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1p7l h ILE 64 CO 0.69 0.14 -0.06 -0.08 -0.69 0.00 0.00 178.15 178.15 1p7l h GLU 65 N 0.66 -0.12 0.14 2.37 4.81 -1.94 0.69 114.58 121.19 1p7l h GLU 65 Ca 0.18 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1p7l h GLU 65 Cb -0.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1p7l h GLU 65 CO -0.04 -0.08 -0.07 0.93 -0.73 0.00 0.00 179.01 179.02 1p7l h GLU 66 N -0.13 -0.18 -0.58 1.92 3.07 -1.97 0.39 114.58 117.10 1p7l h GLU 66 Ca 0.01 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1p7l h GLU 66 Cb 0.14 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.05 1p7l h GLU 66 CO -0.04 -0.11 0.33 0.82 -1.40 0.00 0.00 179.01 178.61 1p7l h ILE 67 N -0.20 1.01 0.38 3.13 2.04 -1.20 -0.95 117.51 121.72 1p7l h ILE 67 Ca -0.02 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1p7l h ILE 67 Cb 0.16 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1p7l h ILE 67 CO 0.03 0.12 -0.18 0.74 0.00 0.00 0.00 178.15 178.86 1p7l h THR 68 N 0.64 0.00 -0.82 -0.27 2.02 -0.59 0.41 112.91 114.29 1p7l h THR 68 Ca 0.24 -0.06 0.20 0.00 0.77 0.00 0.00 66.41 67.57 1p7l h THR 68 Cb 0.09 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.36 1p7l h THR 68 CO -0.13 0.00 0.12 0.03 0.37 0.00 0.00 175.52 175.90 1p7l h ARG 69 N -0.57 0.15 -0.49 6.66 3.08 -0.20 0.20 114.38 123.20 1p7l h ARG 69 Ca -0.05 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1p7l h ARG 69 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1p7l h ARG 69 CO 0.09 0.10 0.10 -0.91 -1.07 0.00 0.00 179.97 178.27 1p7l h ASN 70 N 0.15 0.76 -0.38 7.04 2.35 -1.18 0.26 115.58 124.58 1p7l h ASN 70 Ca 0.48 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1p7l h ASN 70 Cb 0.92 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1p7l h ASN 70 CO -0.67 0.81 0.20 0.74 -1.65 0.00 0.00 177.43 176.87 1p7l h THR 71 N 0.68 1.15 -0.03 2.81 2.02 0.16 -1.45 112.91 118.25 1p7l h THR 71 Ca 0.15 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1p7l h THR 71 Cb 0.37 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1p7l h THR 71 CO 0.01 0.16 -0.00 0.58 0.37 0.00 0.00 175.52 176.63 1p7l h VAL 72 N 0.48 1.25 -0.81 3.16 2.07 -0.92 -2.18 116.25 119.30 1p7l h VAL 72 Ca 0.13 -0.76 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1p7l h VAL 72 Cb 0.07 1.71 -0.13 0.00 -1.52 0.00 0.00 31.29 31.42 1p7l h VAL 72 CO -0.02 0.20 -0.46 -0.09 0.02 0.00 0.00 177.57 177.22 1p7l h ARG 73 N -0.25 -0.10 -0.97 1.57 2.43 -0.30 0.45 114.38 117.21 1p7l h ARG 73 Ca 0.01 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1p7l h ARG 73 Cb 0.33 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1p7l h ARG 73 CO 0.00 -0.06 0.63 0.93 -1.51 0.00 0.00 179.97 179.96 1p7l h GLU 74 N -0.10 1.09 -0.49 0.20 5.08 -1.15 -0.99 114.58 118.22 1p7l h GLU 74 Ca 0.23 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1p7l h GLU 74 Cb 0.54 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1p7l h GLU 74 CO -0.85 0.72 0.10 0.82 -1.00 0.00 0.00 179.01 178.81 1p7l h ILE 75 N 1.13 0.73 0.00 3.13 2.04 0.51 -3.47 117.51 121.58 1p7l h ILE 75 Ca 0.42 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.20 1p7l h ILE 75 Cb 0.19 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1p7l h ILE 75 CO -0.17 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.64 1p7l n GLY 76 N -1.28 1.00 3.56 5.37 0.00 -0.37 -4.82 105.19 108.65 1p7l n GLY 76 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1p7l n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7l s TYR 77 N 0.00 1.82 -0.05 1.61 2.02 -1.25 -4.78 117.35 116.72 1p7l s TYR 77 Ca 0.00 0.67 0.13 0.00 -0.37 0.00 0.00 57.07 57.50 1p7l s TYR 77 Cb 0.00 -4.17 0.24 0.00 -0.40 0.00 0.00 41.96 37.63 1p7l s TYR 77 CO 0.00 -2.35 1.11 1.33 -1.57 0.00 0.00 175.55 174.07 1p7l n VAL 78 N 7.15 0.57 -3.55 0.71 0.24 -1.23 -1.28 118.33 120.95 1p7l n VAL 78 Ca 0.19 -1.09 -0.16 0.00 -2.04 0.00 0.00 64.34 61.23 1p7l n VAL 78 Cb 0.50 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 1p7l n VAL 78 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1p7l s HIS 79 N -0.86 -0.63 0.41 6.34 5.65 -1.22 -4.89 115.29 120.10 1p7l s HIS 79 Ca 0.21 1.16 0.29 0.00 0.25 0.00 0.00 55.06 56.97 1p7l s HIS 79 Cb 0.22 0.40 1.51 0.00 -1.18 0.00 0.00 32.58 33.53 1p7l s HIS 79 CO -0.06 -0.52 2.09 0.66 -0.65 0.00 0.00 174.74 176.26 1p7l h SER 80 N 3.25 0.00 -0.88 9.88 4.64 -1.93 -2.37 113.55 126.14 1p7l h SER 80 Ca -0.26 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.22 1p7l h SER 80 Cb 1.15 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1p7l h SER 80 CO 0.32 0.10 0.57 0.44 -0.87 0.00 0.00 176.83 177.39 1p7l h ASP 81 N 0.00 0.57 -0.08 4.97 3.45 -1.95 0.45 116.42 123.84 1p7l h ASP 81 Ca -0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1p7l h ASP 81 Cb 0.32 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1p7l h ASP 81 CO 0.01 0.28 0.00 0.23 -1.57 0.00 0.00 179.24 178.19 1p7l n MET 82 N -4.55 1.82 0.00 3.56 0.00 -0.89 -4.96 117.12 112.10 1p7l n MET 82 Ca 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 57.70 56.68 1p7l n MET 82 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.29 1p7l n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p7l n GLY 83 N 1.20 3.15 3.02 3.03 0.00 0.15 -4.62 105.19 111.12 1p7l n GLY 83 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1p7l n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p7l s PHE 84 N -2.74 0.19 -0.16 1.61 5.36 -1.25 -4.70 117.98 116.30 1p7l s PHE 84 Ca 0.00 -0.41 -0.04 0.00 -0.96 0.00 0.00 56.93 55.52 1p7l s PHE 84 Cb 0.00 -0.15 0.07 0.00 -0.34 0.00 0.00 43.02 42.61 1p7l s PHE 84 CO 0.00 -0.22 0.22 0.34 -1.46 0.00 0.00 175.22 174.10 1p7l s ASP 85 N -1.46 0.93 0.33 6.13 2.15 -1.26 -3.38 116.67 120.11 1p7l s ASP 85 Ca -0.15 0.14 0.10 0.00 0.43 0.00 0.00 52.55 53.08 1p7l s ASP 85 Cb -0.09 0.46 0.91 0.00 -0.30 0.00 0.00 42.92 43.90 1p7l s ASP 85 CO -0.00 -0.28 1.73 0.00 -0.17 0.00 0.00 175.17 176.45 1p7l h ALA 86 N 8.32 1.84 -0.20 3.66 0.00 -1.49 0.16 119.26 131.55 1p7l h ALA 86 Ca -0.15 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1p7l h ALA 86 Cb 1.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p7l h ALA 86 CO 0.21 -0.31 -0.62 -0.91 0.00 0.00 0.00 179.25 177.62 1p7l h ASN 87 N 0.56 0.78 -0.06 0.00 2.35 -1.88 -3.35 115.58 113.98 1p7l h ASN 87 Ca 0.64 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1p7l h ASN 87 Cb 1.26 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1p7l h ASN 87 CO -0.46 1.21 0.00 -1.54 -1.65 0.00 0.00 177.43 174.99 1p7l n SER 88 N -3.95 2.29 -4.87 5.81 3.41 -0.70 -5.01 113.62 110.60 1p7l n SER 88 Ca -0.05 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.63 1p7l n SER 88 Cb 0.65 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.64 1p7l n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7l s ALA 90 N -3.35 3.52 -0.25 0.00 0.00 0.21 -4.98 121.76 116.91 1p7l s ALA 90 Ca 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1p7l s ALA 90 Cb -0.12 -2.55 0.07 0.00 0.00 0.00 0.00 23.12 20.53 1p7l s ALA 90 CO 0.52 0.45 -0.01 0.08 0.00 0.00 0.00 175.76 176.79 1p7l s VAL 91 N -1.71 1.41 0.16 0.00 1.01 -1.26 -1.42 120.40 118.59 1p7l s VAL 91 Ca 0.45 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1p7l s VAL 91 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1p7l s VAL 91 CO 0.20 -0.24 0.16 -0.76 0.00 0.00 0.00 175.10 174.47 1p7l s LEU 92 N 1.43 3.91 -0.02 3.92 2.01 0.86 -4.97 118.68 125.81 1p7l s LEU 92 Ca -0.02 -0.06 -0.01 0.00 0.01 0.00 0.00 54.13 54.05 1p7l s LEU 92 Cb -0.18 -2.52 0.03 0.00 0.01 0.00 0.00 46.19 43.52 1p7l s LEU 92 CO -0.09 0.07 0.05 -0.44 1.01 0.00 0.00 176.35 176.95 1p7l s SER 93 N -3.10 0.02 -0.41 2.29 0.01 -1.26 -1.03 113.70 110.23 1p7l s SER 93 Ca 0.32 0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.74 1p7l s SER 93 Cb -0.10 -0.01 0.27 0.00 0.21 0.00 0.00 66.02 66.39 1p7l s SER 93 CO 0.24 -0.11 0.59 0.00 0.41 0.00 0.00 173.24 174.38 1p7l n ALA 94 N 3.96 2.52 -3.12 1.44 0.00 -0.66 -4.97 120.51 119.67 1p7l n ALA 94 Ca -0.24 -3.54 -0.38 0.00 0.00 0.00 0.00 53.44 49.28 1p7l n ALA 94 Cb 0.52 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 19.01 1p7l n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7l s ILE 95 N -1.63 4.06 0.00 0.00 1.01 -1.26 -2.18 121.20 121.20 1p7l s ILE 95 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1p7l s ILE 95 Cb 0.21 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1p7l s ILE 95 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.46 1p7l n GLY 96 N 4.88 2.10 3.84 6.18 0.00 0.65 -4.86 105.19 117.98 1p7l n GLY 96 Ca -0.14 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 1p7l n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 97 N -1.30 3.04 0.35 1.61 1.02 -1.26 0.65 119.74 123.84 1p7l s LYS 97 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 1p7l s LYS 97 Cb 0.00 -2.72 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 1p7l s LYS 97 CO 0.00 0.49 1.39 -1.14 -0.92 0.00 0.00 175.35 175.17 1p7l s GLN 98 N -3.20 4.25 0.20 1.68 0.74 -1.26 -4.68 119.66 117.38 1p7l s GLN 98 Ca 0.32 2.37 -0.32 0.00 0.05 0.00 0.00 55.36 57.78 1p7l s GLN 98 Cb -0.10 -3.03 -0.11 0.00 1.10 0.00 0.00 33.01 30.87 1p7l s GLN 98 CO 0.25 -0.34 1.66 0.45 -0.55 0.00 0.00 175.29 176.75 1p7l s SER 99 N -0.29 6.45 0.44 6.67 0.15 -1.26 -4.90 113.70 120.97 1p7l s SER 99 Ca 0.51 2.79 0.11 0.00 0.70 0.00 0.00 55.95 60.06 1p7l s SER 99 Cb -0.43 -2.60 0.99 0.00 -1.71 0.00 0.00 66.02 62.28 1p7l s SER 99 CO 0.57 -0.92 2.05 1.55 1.20 0.00 0.00 173.24 177.69 1p7l h PRO 100 N 6.66 0.25 -0.80 5.44 0.13 -1.99 -1.84 132.00 139.84 1p7l h PRO 100 Ca -0.43 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1p7l h PRO 100 Cb 1.20 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1p7l h PRO 100 CO 0.93 0.23 0.48 -0.44 -0.23 0.00 0.00 178.00 178.97 1p7l h ASP 101 N 0.25 0.75 -0.04 1.44 5.19 -2.02 -1.13 116.42 120.86 1p7l h ASP 101 Ca 0.06 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 1p7l h ASP 101 Cb 0.09 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1p7l h ASP 101 CO -0.00 0.48 -0.04 0.40 -3.12 0.00 0.00 179.24 176.96 1p7l h ILE 102 N 0.88 1.38 -0.81 0.35 2.04 -1.75 -3.30 117.51 116.30 1p7l h ILE 102 Ca 0.35 -1.18 0.17 0.00 1.00 0.00 0.00 64.86 65.21 1p7l h ILE 102 Cb 0.18 2.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1p7l h ILE 102 CO -0.18 0.32 0.54 -1.13 0.00 0.00 0.00 178.15 177.70 1p7l h ASN 103 N -0.36 0.37 0.24 1.72 -0.73 -0.71 -1.36 115.58 114.76 1p7l h ASN 103 Ca 0.01 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 1p7l h ASN 103 Cb 0.54 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1p7l h ASN 103 CO 0.01 0.18 -0.21 0.06 -0.37 0.00 0.00 177.43 177.09 1p7l h GLN 104 N 0.39 0.00 0.00 6.67 3.07 -1.31 -1.22 115.11 122.71 1p7l h GLN 104 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.15 1p7l h GLN 104 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 1p7l h GLN 104 CO -0.13 0.21 -0.42 0.78 0.09 0.00 0.00 178.83 179.36 1p7l h GLY 105 N 0.68 0.00 0.00 0.06 0.00 -1.40 -3.40 103.07 99.01 1p7l h GLY 105 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p7l h GLY 105 CO 0.03 0.00 -0.35 -2.08 0.00 0.00 0.00 176.54 174.14 1p7l h VAL 106 N 0.00 0.00 -3.10 4.60 2.07 -1.20 -3.08 116.25 115.53 1p7l h VAL 106 Ca 0.00 -0.72 -0.69 0.00 0.82 0.00 0.00 66.70 66.11 1p7l h VAL 106 Cb 0.93 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.51 1p7l h VAL 106 CO 0.00 0.00 0.07 -1.81 0.02 0.00 0.00 177.57 175.85 1p7l s ASP 107 N -5.10 6.20 0.49 0.57 -0.00 -0.53 -0.52 116.67 117.79 1p7l s ASP 107 Ca -0.10 -1.14 0.07 0.00 -0.00 0.00 0.00 52.55 51.38 1p7l s ASP 107 Cb 0.01 -2.29 0.02 0.00 -0.00 0.00 0.00 42.92 40.66 1p7l s ASP 107 CO 0.15 -0.98 0.47 -0.13 -0.00 0.00 0.00 175.17 174.67 1p7l s ARG 108 N 2.65 2.40 0.09 8.23 0.52 -1.26 -4.68 118.95 126.90 1p7l s ARG 108 Ca 0.13 -1.72 -0.21 0.00 -0.52 0.00 0.00 55.73 53.41 1p7l s ARG 108 Cb -0.21 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 32.86 1p7l s ARG 108 CO 0.09 -0.47 1.36 0.00 0.02 0.00 0.00 175.30 176.30 1p7l h ALA 109 N 0.76 -0.56 -2.20 2.13 0.00 -1.96 -3.37 119.26 114.07 1p7l h ALA 109 Ca -0.38 0.02 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 1p7l h ALA 109 Cb 1.28 1.05 -0.06 0.00 0.00 0.00 0.00 17.79 20.06 1p7l h ALA 109 CO 0.54 -0.76 0.64 0.34 0.00 0.00 0.00 179.25 180.01 1p7l s ASP 110 N -4.34 7.07 0.37 0.00 2.15 -1.26 -4.95 116.67 115.71 1p7l s ASP 110 Ca -0.09 1.33 0.09 0.00 0.43 0.00 0.00 52.55 54.31 1p7l s ASP 110 Cb 0.06 -2.51 0.84 0.00 -0.30 0.00 0.00 42.92 41.01 1p7l s ASP 110 CO 0.40 -0.56 1.92 -0.65 -0.17 0.00 0.00 175.17 176.11 1p7l h PRO 111 N 7.39 0.63 -0.37 4.34 0.11 -2.00 -2.53 132.00 139.58 1p7l h PRO 111 Ca -0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1p7l h PRO 111 Cb 1.09 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1p7l h PRO 111 CO 0.92 0.42 -0.02 -0.07 -0.21 0.00 0.00 178.00 179.03 1p7l h LEU 112 N 0.65 0.66 -1.40 2.35 4.07 -1.92 -2.77 115.31 116.95 1p7l h LEU 112 Ca 0.38 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1p7l h LEU 112 Cb 0.56 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1p7l h LEU 112 CO -0.14 0.83 0.00 1.05 -1.08 0.00 0.00 178.44 179.09 1p7l h GLU 113 N 0.48 0.00 -6.12 1.13 4.11 -1.85 -3.41 114.58 108.92 1p7l h GLU 113 Ca 0.10 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.79 1p7l h GLU 113 Cb 0.50 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.81 1p7l h GLU 113 CO 0.02 0.00 0.23 1.04 0.07 0.00 0.00 179.01 180.37 1p7l n GLN 114 N -2.62 0.51 -2.57 1.06 6.02 -1.05 -4.24 117.38 114.48 1p7l n GLN 114 Ca 0.00 0.18 -0.25 0.00 -0.01 0.00 0.00 57.00 56.93 1p7l n GLN 114 Cb 0.19 -1.74 0.03 0.00 1.02 0.00 0.00 30.24 29.74 1p7l n GLN 114 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1p7l s GLY 115 N 0.21 1.62 0.34 1.08 0.00 0.32 -4.34 107.32 106.55 1p7l s GLY 115 Ca 0.88 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 44.44 1p7l s GLY 115 CO 0.53 -0.61 1.43 0.00 0.00 0.00 0.00 173.10 174.44 1p7l n ALA 116 N -2.44 1.92 0.30 3.20 0.00 -0.84 -4.49 120.51 118.17 1p7l n ALA 116 Ca 0.04 0.36 0.18 0.00 0.00 0.00 0.00 53.44 54.02 1p7l n ALA 116 Cb 0.58 -2.36 0.97 0.00 0.00 0.00 0.00 19.45 18.64 1p7l n ALA 116 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p7l h GLY 117 N 3.22 0.00 -1.58 0.00 0.00 -1.78 -0.61 103.07 102.32 1p7l h GLY 117 Ca -0.48 0.00 0.13 0.00 0.00 0.00 0.00 47.33 46.98 1p7l h GLY 117 CO 0.67 0.00 0.51 -0.35 0.00 0.00 0.00 176.54 177.37 1p7l s ASP 118 N -5.71 -0.03 0.62 0.19 2.15 -1.26 -4.81 116.67 107.82 1p7l s ASP 118 Ca -0.04 -0.72 -0.02 0.00 0.43 0.00 0.00 52.55 52.20 1p7l s ASP 118 Cb 0.13 0.57 0.05 0.00 -0.30 0.00 0.00 42.92 43.38 1p7l s ASP 118 CO 0.50 -1.12 0.88 0.00 -0.17 0.00 0.00 175.17 175.26 1p7l s GLN 119 N -2.39 2.31 0.00 4.34 -2.07 -1.26 -3.32 119.66 117.27 1p7l s GLN 119 Ca 0.19 -0.65 0.00 0.00 -1.82 0.00 0.00 55.36 53.08 1p7l s GLN 119 Cb -0.03 -2.36 0.00 0.00 -1.09 0.00 0.00 33.01 29.53 1p7l s GLN 119 CO 0.06 -0.99 0.00 0.41 -1.32 0.00 0.00 175.29 173.45 1p7l n GLY 120 N -2.60 2.44 3.17 2.60 0.00 -0.78 -4.86 105.19 105.15 1p7l n GLY 120 Ca 0.09 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 1p7l n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1p7l s LEU 121 N 0.00 2.22 0.04 0.99 2.34 -1.26 0.11 118.68 123.12 1p7l s LEU 121 Ca 0.00 -0.53 0.04 0.00 0.06 0.00 0.00 54.13 53.70 1p7l s LEU 121 Cb 0.00 -0.61 -0.02 0.00 -0.56 0.00 0.00 46.19 45.00 1p7l s LEU 121 CO 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 176.35 175.18 1p7l s MET 122 N -1.39 0.72 -0.11 1.48 0.23 0.17 -4.16 119.30 116.24 1p7l s MET 122 Ca 0.01 -0.71 0.01 0.00 -1.03 0.00 0.00 55.69 53.97 1p7l s MET 122 Cb -0.09 -0.66 -0.01 0.00 -1.53 0.00 0.00 34.83 32.54 1p7l s MET 122 CO 0.02 0.15 -0.16 -0.06 -2.03 0.00 0.00 175.02 172.94 1p7l s PHE 123 N -0.98 2.73 0.15 3.16 0.40 -1.26 -1.62 117.98 120.56 1p7l s PHE 123 Ca -0.02 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.68 1p7l s PHE 123 Cb -0.08 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 1p7l s PHE 123 CO 0.01 -0.22 0.05 0.20 0.70 0.00 0.00 175.22 175.96 1p7l s GLY 124 N 0.23 1.78 -0.05 4.36 0.00 0.46 -4.80 107.32 109.30 1p7l s GLY 124 Ca -0.10 -1.25 -0.20 0.00 0.00 0.00 0.00 44.72 43.17 1p7l s GLY 124 CO 0.06 -1.25 0.44 -0.47 0.00 0.00 0.00 173.10 171.88 1p7l s TYR 125 N -1.64 -0.37 -0.01 1.90 5.04 -1.26 -0.90 117.35 120.11 1p7l s TYR 125 Ca 0.28 0.66 -0.18 0.00 -2.44 0.00 0.00 57.07 55.39 1p7l s TYR 125 Cb -0.10 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.44 1p7l s TYR 125 CO 0.20 -0.44 0.39 0.00 -1.34 0.00 0.00 175.55 174.37 1p7l s ALA 126 N -1.08 -0.99 -0.17 3.97 0.00 -1.06 -4.49 121.76 117.94 1p7l s ALA 126 Ca -0.11 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 1p7l s ALA 126 Cb -0.03 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.24 1p7l s ALA 126 CO 0.05 -0.31 0.55 -0.08 0.00 0.00 0.00 175.76 175.97 1p7l s THR 127 N -1.47 0.01 -1.75 0.00 -1.32 -0.83 -2.40 115.64 107.87 1p7l s THR 127 Ca -0.12 -0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.34 1p7l s THR 127 Cb -0.04 -0.79 0.10 0.00 -1.51 0.00 0.00 72.50 70.27 1p7l s THR 127 CO 0.04 -0.03 0.99 -0.46 -2.21 0.00 0.00 174.62 172.96 1p7l n ASN 128 N 2.36 0.85 0.32 8.08 0.23 -0.69 -3.49 115.26 122.91 1p7l n ASN 128 Ca -0.15 -2.03 0.19 0.00 -0.53 0.00 0.00 54.58 52.05 1p7l n ASN 128 Cb 0.56 -0.18 1.06 0.00 -2.08 0.00 0.00 39.78 39.15 1p7l n ASN 128 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1p7l h GLU 129 N 0.64 0.00 -3.76 -3.83 4.81 -1.86 -3.44 114.58 107.15 1p7l h GLU 129 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1p7l h GLU 129 Cb 0.28 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.53 1p7l h GLU 129 CO 0.02 0.00 -0.28 0.95 -0.73 0.00 0.00 179.01 178.97 1p7l s THR 130 N -4.40 0.09 0.24 0.32 -4.23 -1.25 -4.88 115.64 101.53 1p7l s THR 130 Ca -0.05 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1p7l s THR 130 Cb 0.14 -1.57 0.20 0.00 1.34 0.00 0.00 72.50 72.61 1p7l s THR 130 CO 0.48 -0.40 1.73 0.44 -0.54 0.00 0.00 174.62 176.33 1p7l h ASP 131 N 2.56 0.26 -0.06 3.99 3.45 -1.90 0.41 116.42 125.13 1p7l h ASP 131 Ca -0.32 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1p7l h ASP 131 Cb 1.22 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1p7l h ASP 131 CO 0.50 0.11 0.00 1.33 -1.57 0.00 0.00 179.24 179.61 1p7l n VAL 132 N -5.01 0.18 -3.59 -1.35 0.24 -1.26 -4.85 118.33 102.69 1p7l n VAL 132 Ca 0.13 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.34 62.05 1p7l n VAL 132 Cb 0.38 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 1p7l n VAL 132 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p7l n LEU 133 N -0.12 -1.88 -4.61 1.34 7.99 0.14 -4.78 117.00 115.09 1p7l n LEU 133 Ca 0.02 -0.56 -0.25 0.00 -0.01 0.00 0.00 56.01 55.22 1p7l n LEU 133 Cb 0.20 -2.28 -0.08 0.00 -0.11 0.00 0.00 43.42 41.15 1p7l n LEU 133 CO 0.02 0.25 -0.37 -0.04 -1.51 0.00 0.00 177.39 175.75 1p7l s MET 134 N -6.27 2.18 0.70 3.23 -1.94 -1.23 -1.96 119.30 114.02 1p7l s MET 134 Ca 0.51 -1.37 -0.14 0.00 -1.71 0.00 0.00 55.69 52.98 1p7l s MET 134 Cb -0.26 -2.15 0.02 0.00 2.01 0.00 0.00 34.83 34.45 1p7l s MET 134 CO 0.62 0.39 1.13 -2.14 -0.01 0.00 0.00 175.02 175.01 1p7l s PRO 135 N -3.32 2.51 -0.07 2.03 0.02 -1.26 -3.74 135.00 131.16 1p7l s PRO 135 Ca 0.29 1.44 -0.25 0.00 0.02 0.00 0.00 61.00 62.50 1p7l s PRO 135 Cb -0.07 -1.91 -0.20 0.00 0.02 0.00 0.00 34.50 32.34 1p7l s PRO 135 CO 0.18 -1.49 0.93 0.00 -0.33 0.00 0.00 177.00 176.29 1p7l h ALA 136 N -0.29 -0.06 -0.66 -1.55 0.00 -1.96 -3.21 119.26 111.54 1p7l h ALA 136 Ca -0.46 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.26 1p7l h ALA 136 Cb 1.25 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1p7l h ALA 136 CO 0.52 -0.17 -0.14 -1.35 0.00 0.00 0.00 179.25 178.11 1p7l h PRO 137 N -0.79 0.01 -0.53 0.00 0.11 -1.95 -0.73 132.00 128.12 1p7l h PRO 137 Ca -0.01 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1p7l h PRO 137 Cb 0.66 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1p7l h PRO 137 CO 0.01 0.01 -0.02 0.97 -0.21 0.00 0.00 178.00 178.76 1p7l h ILE 138 N 0.02 1.26 -0.96 4.15 6.09 -1.84 -2.17 117.51 124.05 1p7l h ILE 138 Ca 0.32 -1.11 0.02 0.00 -1.37 0.00 0.00 64.86 62.72 1p7l h ILE 138 Cb 0.50 0.87 -0.05 0.00 0.47 0.00 0.00 36.82 38.61 1p7l h ILE 138 CO -0.66 0.40 0.63 0.71 -3.07 0.00 0.00 178.15 176.15 1p7l h THR 139 N 0.85 1.22 0.09 2.19 1.35 -1.16 -1.56 112.91 115.88 1p7l h THR 139 Ca 0.15 -0.43 -0.26 0.00 -0.55 0.00 0.00 66.41 65.32 1p7l h THR 139 Cb 0.53 -0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.79 1p7l h THR 139 CO 0.03 0.23 -1.15 1.88 -0.25 0.00 0.00 175.52 176.26 1p7l h TYR 140 N 1.27 0.49 -0.34 4.73 0.05 -1.18 -2.59 116.97 119.40 1p7l h TYR 140 Ca 0.36 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1p7l h TYR 140 Cb -0.10 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1p7l h TYR 140 CO -0.01 1.23 0.19 0.00 -1.05 0.00 0.00 178.16 178.52 1p7l h ALA 141 N 0.65 0.43 -0.52 3.88 0.00 -1.22 -0.55 119.26 121.93 1p7l h ALA 141 Ca -0.11 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1p7l h ALA 141 Cb 1.86 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1p7l h ALA 141 CO 0.19 -0.04 0.26 0.45 0.00 0.00 0.00 179.25 180.11 1p7l h HIS 142 N 0.42 0.47 -0.49 0.00 3.86 -1.32 -1.19 115.15 116.90 1p7l h HIS 142 Ca 0.12 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1p7l h HIS 142 Cb 0.06 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1p7l h HIS 142 CO -0.03 0.23 0.32 0.00 0.86 0.00 0.00 177.93 179.31 1p7l h ARG 143 N 0.50 0.61 0.41 2.45 3.08 -1.01 -1.30 114.38 119.12 1p7l h ARG 143 Ca 0.23 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1p7l h ARG 143 Cb 0.15 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p7l h ARG 143 CO -0.17 0.41 -0.20 -0.07 -1.07 0.00 0.00 179.97 178.87 1p7l h LEU 144 N 0.63 -0.47 -1.19 3.04 3.38 0.14 -0.18 115.31 120.67 1p7l h LEU 144 Ca 0.18 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1p7l h LEU 144 Cb -0.03 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1p7l h LEU 144 CO -0.04 -0.16 -0.12 -0.37 0.09 0.00 0.00 178.44 177.84 1p7l h VAL 145 N -0.79 1.22 -0.67 1.22 -1.51 -1.37 -2.14 116.25 112.21 1p7l h VAL 145 Ca -0.06 -0.94 -0.08 0.00 -1.23 0.00 0.00 66.70 64.39 1p7l h VAL 145 Cb 0.53 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.82 1p7l h VAL 145 CO 0.09 0.31 0.10 -0.61 -1.23 0.00 0.00 177.57 176.23 1p7l h GLN 146 N 0.40 1.11 0.10 5.19 4.15 -1.18 -1.95 115.11 122.92 1p7l h GLN 146 Ca 0.08 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1p7l h GLN 146 Cb 0.45 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1p7l h GLN 146 CO 0.03 1.01 -0.05 -0.09 -1.93 0.00 0.00 178.83 177.80 1p7l h ARG 147 N 1.04 -0.13 -1.01 1.69 9.65 -0.61 -2.27 114.38 122.75 1p7l h ARG 147 Ca 0.20 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.31 1p7l h ARG 147 Cb 0.45 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 28.94 1p7l h ARG 147 CO 0.01 0.10 0.60 0.37 2.80 0.00 0.00 179.97 183.86 1p7l h GLN 148 N -0.34 0.64 -0.18 0.20 -0.00 -1.20 0.14 115.11 114.37 1p7l h GLN 148 Ca -0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.65 58.46 1p7l h GLN 148 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 1p7l h GLN 148 CO 0.02 0.43 -0.46 0.00 0.00 0.00 0.00 178.83 178.82 1p7l h ALA 149 N 1.69 0.87 0.02 3.38 0.00 -1.13 -2.45 119.26 121.64 1p7l h ALA 149 Ca 0.61 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1p7l h ALA 149 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1p7l h ALA 149 CO -0.43 0.65 -0.96 1.49 0.00 0.00 0.00 179.25 180.01 1p7l h GLU 150 N 0.37 0.25 0.00 0.00 4.81 -0.24 -1.16 114.58 118.61 1p7l h GLU 150 Ca 0.02 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1p7l h GLU 150 Cb 0.95 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1p7l h GLU 150 CO 0.08 1.03 0.00 -0.24 -0.73 0.00 0.00 179.01 179.16 1p7l h VAL 151 N 0.13 0.00 0.00 0.32 3.04 -0.92 -1.16 116.25 117.66 1p7l h VAL 151 Ca -0.06 -0.50 -0.09 0.00 -1.01 0.00 0.00 66.70 65.04 1p7l h VAL 151 Cb 1.61 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 32.30 1p7l h VAL 151 CO 0.15 0.00 -0.52 -0.09 -1.01 0.00 0.00 177.57 176.10 1p7l h ARG 152 N 0.00 0.00 -0.73 4.17 2.43 -1.26 -0.80 114.38 118.19 1p7l h ARG 152 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1p7l h ARG 152 Cb 0.65 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1p7l h ARG 152 CO 0.00 0.79 0.27 0.87 -1.51 0.00 0.00 179.97 180.39 1p7l h LYS 153 N -1.00 1.11 0.00 0.20 1.57 -1.19 -2.33 116.57 114.93 1p7l h LYS 153 Ca -0.13 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1p7l h LYS 153 Cb 0.95 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1p7l h LYS 153 CO -0.08 0.92 0.00 0.27 -0.57 0.00 0.00 179.45 179.99 1p7l n ASN 154 N -4.32 0.00 0.00 0.86 0.23 -0.44 -4.87 115.26 106.72 1p7l n ASN 154 Ca 0.06 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1p7l n ASN 154 Cb 0.20 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 1p7l n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p7l n GLY 155 N 0.47 0.44 0.16 4.83 0.00 -0.88 -4.93 105.19 105.28 1p7l n GLY 155 Ca 0.09 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1p7l n GLY 155 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7l h THR 156 N 0.00 1.30 -2.97 2.61 2.02 -1.50 -3.33 112.91 111.04 1p7l h THR 156 Ca 0.00 -1.15 -0.62 0.00 0.77 0.00 0.00 66.41 65.42 1p7l h THR 156 Cb 0.00 1.59 -0.41 0.00 -1.74 0.00 0.00 68.15 67.58 1p7l h THR 156 CO 0.00 0.35 -0.64 -0.76 0.37 0.00 0.00 175.52 174.84 1p7l s LEU 157 N -9.25 4.26 0.64 2.58 1.43 -0.41 -4.96 118.68 112.96 1p7l s LEU 157 Ca -0.14 -3.73 0.39 0.00 -1.03 0.00 0.00 54.13 49.63 1p7l s LEU 157 Cb 0.07 -1.44 2.12 0.00 0.03 0.00 0.00 46.19 46.97 1p7l s LEU 157 CO 0.76 -0.10 2.19 1.55 0.23 0.00 0.00 176.35 180.99 1p7l h PRO 158 N 5.44 0.00 -0.15 1.29 0.13 -1.82 -2.11 132.00 134.79 1p7l h PRO 158 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1p7l h PRO 158 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1p7l h PRO 158 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 1p7l n TRP 159 N -2.95 0.19 -2.82 1.56 4.27 -1.26 -4.87 117.44 111.55 1p7l n TRP 159 Ca -0.03 -0.09 -0.38 0.00 -3.89 0.00 0.00 57.50 53.11 1p7l n TRP 159 Cb 0.15 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.04 1p7l n TRP 159 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1p7l s LEU 160 N -1.55 4.47 0.28 5.67 1.43 -0.79 -1.85 118.68 126.34 1p7l s LEU 160 Ca 0.31 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 55.31 1p7l s LEU 160 Cb 0.17 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1p7l s LEU 160 CO 0.25 0.05 0.14 -0.13 0.23 0.00 0.00 176.35 176.89 1p7l s ARG 161 N -1.65 2.60 0.18 1.70 3.00 -0.44 -4.93 118.95 119.41 1p7l s ARG 161 Ca 0.45 -1.29 -0.17 0.00 0.00 0.00 0.00 55.73 54.71 1p7l s ARG 161 Cb -0.21 -2.35 0.12 0.00 0.00 0.00 0.00 34.95 32.50 1p7l s ARG 161 CO 0.27 0.29 1.65 -1.35 0.00 0.00 0.00 175.30 176.15 1p7l h PRO 162 N 1.59 -0.05 -6.48 3.54 0.11 -1.90 -3.40 132.00 125.41 1p7l h PRO 162 Ca -0.46 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.12 1p7l h PRO 162 Cb 1.25 0.01 0.04 0.00 0.11 0.00 0.00 31.00 32.41 1p7l h PRO 162 CO 0.61 -0.03 1.12 -3.47 -0.21 0.00 0.00 178.00 176.02 1p7l n ASP 163 N -5.36 4.02 -3.56 -2.05 2.03 -1.24 -3.69 116.55 106.71 1p7l n ASP 163 Ca 0.03 0.97 -0.13 0.00 0.52 0.00 0.00 54.79 56.19 1p7l n ASP 163 Cb 0.27 -1.53 -0.05 0.00 -0.72 0.00 0.00 41.12 39.08 1p7l n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7l s ALA 164 N 3.02 -1.88 0.01 -1.67 0.00 -1.26 0.11 121.76 120.09 1p7l s ALA 164 Ca 0.83 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 54.28 1p7l s ALA 164 Cb -0.49 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1p7l s ALA 164 CO 0.39 -0.34 -0.00 0.15 0.00 0.00 0.00 175.76 175.96 1p7l s LYS 165 N -1.19 0.28 -0.00 0.00 1.02 0.13 -0.67 119.74 119.31 1p7l s LYS 165 Ca -0.04 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.49 1p7l s LYS 165 Cb -0.00 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.40 1p7l s LYS 165 CO 0.04 -0.05 -0.09 -1.54 -0.92 0.00 0.00 175.35 172.79 1p7l s SER 166 N -1.21 1.03 -0.01 2.83 1.04 0.13 -0.22 113.70 117.29 1p7l s SER 166 Ca -0.13 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1p7l s SER 166 Cb -0.08 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1p7l s SER 166 CO -0.01 0.10 -0.03 -1.58 0.98 0.00 0.00 173.24 172.70 1p7l s GLN 167 N -0.25 0.36 -0.03 4.02 0.74 0.96 -0.45 119.66 125.01 1p7l s GLN 167 Ca 0.03 -0.10 -0.04 0.00 0.05 0.00 0.00 55.36 55.29 1p7l s GLN 167 Cb -0.04 -0.38 0.01 0.00 1.10 0.00 0.00 33.01 33.70 1p7l s GLN 167 CO -0.00 0.04 0.11 0.08 -0.55 0.00 0.00 175.29 174.96 1p7l s VAL 168 N 0.17 0.03 -0.11 1.34 1.01 -0.99 0.16 120.40 122.01 1p7l s VAL 168 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1p7l s VAL 168 Cb -0.05 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.12 1p7l s VAL 168 CO -0.00 -0.12 -0.12 0.42 0.00 0.00 0.00 175.10 175.28 1p7l s THR 169 N -0.36 1.27 0.37 3.92 -4.23 -0.87 -1.93 115.64 113.82 1p7l s THR 169 Ca -0.04 -0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1p7l s THR 169 Cb -0.03 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 1p7l s THR 169 CO 0.00 0.40 0.59 -0.36 -0.54 0.00 0.00 174.62 174.71 1p7l s PHE 170 N 1.24 3.51 -0.23 3.99 0.40 -0.49 -2.15 117.98 124.25 1p7l s PHE 170 Ca -0.03 0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.63 1p7l s PHE 170 Cb -0.14 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 1p7l s PHE 170 CO -0.04 0.05 0.17 -0.65 0.70 0.00 0.00 175.22 175.45 1p7l s GLN 171 N -4.38 4.09 -0.23 0.44 -0.21 0.20 -2.80 119.66 116.76 1p7l s GLN 171 Ca 0.41 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.57 1p7l s GLN 171 Cb -0.10 -3.52 0.05 0.00 1.00 0.00 0.00 33.01 30.44 1p7l s GLN 171 CO 0.38 0.09 -0.14 0.71 -2.12 0.00 0.00 175.29 174.21 1p7l s TYR 172 N 0.97 3.10 0.03 0.91 2.02 0.32 -1.27 117.35 123.42 1p7l s TYR 172 Ca 0.08 -2.11 0.07 0.00 -0.37 0.00 0.00 57.07 54.74 1p7l s TYR 172 Cb -0.13 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1p7l s TYR 172 CO 0.04 -0.86 -0.19 0.34 -1.57 0.00 0.00 175.55 173.31 1p7l s ASP 173 N 1.17 2.28 -1.76 2.29 3.68 -0.30 -0.09 116.67 123.93 1p7l s ASP 173 Ca -0.05 -0.47 0.00 0.00 2.13 0.00 0.00 52.55 54.17 1p7l s ASP 173 Cb -0.18 -0.20 0.00 0.00 -1.45 0.00 0.00 42.92 41.09 1p7l s ASP 173 CO -0.07 0.16 0.00 -0.67 0.13 0.00 0.00 175.17 174.71 1p7l n ASP 174 N 2.05 -4.67 0.00 -0.34 4.64 -1.13 -0.41 116.55 116.70 1p7l n ASP 174 Ca -0.17 0.35 0.00 0.00 -1.38 0.00 0.00 54.79 53.59 1p7l n ASP 174 Cb 0.54 -4.14 0.00 0.00 -1.04 0.00 0.00 41.12 36.48 1p7l n ASP 174 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1p7l n GLY 175 N -0.45 0.82 3.64 0.27 0.00 -1.26 -4.98 105.19 103.22 1p7l n GLY 175 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1p7l n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 176 N -0.18 2.08 0.09 1.61 -0.14 0.46 -5.06 119.74 118.59 1p7l s LYS 176 Ca 0.00 -1.80 -0.30 0.00 -1.36 0.00 0.00 55.97 52.51 1p7l s LYS 176 Cb 0.00 -1.91 -0.05 0.00 -1.68 0.00 0.00 37.83 34.19 1p7l s LYS 176 CO 0.00 0.09 1.01 0.42 -0.76 0.00 0.00 175.35 176.11 1p7l s ILE 177 N -2.55 4.45 -0.05 2.17 1.09 -1.26 -1.15 121.20 123.89 1p7l s ILE 177 Ca 0.36 1.93 0.05 0.00 -1.10 0.00 0.00 60.65 61.89 1p7l s ILE 177 Cb 0.01 -4.23 -0.08 0.00 -1.06 0.00 0.00 42.46 37.10 1p7l s ILE 177 CO 0.20 0.25 0.13 1.33 -0.10 0.00 0.00 174.94 176.74 1p7l n VAL 178 N 3.15 0.00 -3.65 2.92 0.24 -0.40 -4.92 118.33 115.68 1p7l n VAL 178 Ca 0.04 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1p7l n VAL 178 Cb 0.49 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1p7l n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p7l n GLY 179 N 1.99 -0.98 2.90 7.63 0.00 -1.24 -4.77 105.19 110.71 1p7l n GLY 179 Ca -0.01 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1p7l n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7l s ILE 180 N -3.00 0.93 -0.08 -0.61 1.01 -0.29 0.59 121.20 119.74 1p7l s ILE 180 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1p7l s ILE 180 Cb 0.00 -0.95 -0.09 0.00 0.01 0.00 0.00 42.46 41.43 1p7l s ILE 180 CO 0.00 0.35 0.47 0.44 0.00 0.00 0.00 174.94 176.20 1p7l h ASP 181 N 8.03 -0.17 -4.30 3.58 3.45 -1.73 -3.38 116.42 121.90 1p7l h ASP 181 Ca -0.29 -0.20 -0.55 0.00 0.43 0.00 0.00 57.03 56.42 1p7l h ASP 181 Cb 1.14 0.04 -0.26 0.00 -0.56 0.00 0.00 39.33 39.69 1p7l h ASP 181 CO 0.40 0.39 -0.83 0.00 -1.57 0.00 0.00 179.24 177.62 1p7l s ALA 182 N -3.16 1.61 -0.09 3.45 0.00 -1.25 0.52 121.76 122.84 1p7l s ALA 182 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1p7l s ALA 182 Cb -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1p7l s ALA 182 CO 0.26 0.36 -0.16 0.08 0.00 0.00 0.00 175.76 176.30 1p7l s VAL 183 N -0.73 1.50 -0.09 0.00 1.01 0.12 -2.05 120.40 120.16 1p7l s VAL 183 Ca 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1p7l s VAL 183 Cb -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1p7l s VAL 183 CO 0.01 0.44 -0.21 -0.69 0.00 0.00 0.00 175.10 174.64 1p7l s VAL 184 N 0.64 1.85 -0.20 2.92 1.01 0.42 0.24 120.40 127.28 1p7l s VAL 184 Ca -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1p7l s VAL 184 Cb -0.16 -1.60 0.09 0.00 0.00 0.00 0.00 36.38 34.70 1p7l s VAL 184 CO 0.04 0.51 0.19 -0.22 0.00 0.00 0.00 175.10 175.63 1p7l s LEU 185 N 0.33 0.00 -0.15 3.92 1.98 0.02 -0.03 118.68 124.76 1p7l s LEU 185 Ca -0.16 -0.34 -0.02 0.00 -2.89 0.00 0.00 54.13 50.72 1p7l s LEU 185 Cb -0.17 0.23 -0.02 0.00 0.66 0.00 0.00 46.19 46.89 1p7l s LEU 185 CO 0.07 -0.34 -0.08 -0.44 -1.89 0.00 0.00 176.35 173.68 1p7l s SER 186 N 2.28 4.41 -0.03 3.68 0.01 0.69 -2.68 113.70 122.06 1p7l s SER 186 Ca 0.06 -0.24 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 1p7l s SER 186 Cb -0.16 -1.70 0.01 0.00 0.21 0.00 0.00 66.02 64.38 1p7l s SER 186 CO -0.12 0.15 0.08 0.28 0.41 0.00 0.00 173.24 174.03 1p7l s THR 187 N 0.49 -0.01 0.58 1.44 -1.32 -1.26 0.20 115.64 115.75 1p7l s THR 187 Ca -0.06 0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.29 1p7l s THR 187 Cb -0.15 -0.12 -0.04 0.00 -1.51 0.00 0.00 72.50 70.68 1p7l s THR 187 CO 0.03 0.02 1.14 -1.58 -2.21 0.00 0.00 174.62 172.03 1p7l s GLN 188 N 0.33 3.12 0.30 7.08 0.74 0.12 -4.82 119.66 126.54 1p7l s GLN 188 Ca -0.02 1.60 -0.07 0.00 0.05 0.00 0.00 55.36 56.92 1p7l s GLN 188 Cb -0.04 -1.97 0.00 0.00 1.10 0.00 0.00 33.01 32.10 1p7l s GLN 188 CO -0.01 -1.03 0.48 -3.38 -0.55 0.00 0.00 175.29 170.79 1p7l s HIS 189 N -1.88 0.77 0.50 1.67 -3.43 -0.64 -1.33 115.29 110.95 1p7l s HIS 189 Ca 0.72 -1.07 -0.04 0.00 -0.80 0.00 0.00 55.06 53.87 1p7l s HIS 189 Cb -0.24 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 30.93 1p7l s HIS 189 CO 0.32 -1.09 0.79 -1.54 -2.00 0.00 0.00 174.74 171.22 1p7l s SER 190 N -3.15 6.01 0.00 7.38 1.04 -0.77 -4.46 113.70 119.75 1p7l s SER 190 Ca 0.27 0.74 0.16 0.00 0.48 0.00 0.00 55.95 57.60 1p7l s SER 190 Cb -0.00 -1.97 0.96 0.00 0.10 0.00 0.00 66.02 65.11 1p7l s SER 190 CO 0.15 -0.72 1.38 -0.62 0.98 0.00 0.00 173.24 174.41 1p7l n GLU 191 N -2.30 0.54 0.02 4.02 -0.58 -1.26 -3.38 120.64 117.71 1p7l n GLU 191 Ca 0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.67 1p7l n GLU 191 Cb 0.56 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 1p7l n GLU 191 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1p7l h GLU 192 N 0.00 0.02 -6.27 3.49 4.39 -1.96 -3.47 114.58 110.77 1p7l h GLU 192 Ca 0.00 -0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.06 1p7l h GLU 192 Cb 0.00 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.57 1p7l h GLU 192 CO 0.00 0.79 -0.62 -1.50 -1.16 0.00 0.00 179.01 176.52 1p7l s ILE 193 N -2.65 4.16 0.39 3.13 2.07 -1.22 -5.13 121.20 121.95 1p7l s ILE 193 Ca -0.02 -1.12 -0.03 0.00 -1.41 0.00 0.00 60.65 58.07 1p7l s ILE 193 Cb 0.09 -3.07 -0.04 0.00 0.13 0.00 0.00 42.46 39.57 1p7l s ILE 193 CO 0.82 -0.02 0.65 1.51 -1.91 0.00 0.00 174.94 175.99 1p7l s ASP 194 N -2.78 6.32 0.10 4.50 1.47 -1.26 -4.93 116.67 120.09 1p7l s ASP 194 Ca 0.28 0.71 -0.33 0.00 1.18 0.00 0.00 52.55 54.39 1p7l s ASP 194 Cb -0.10 -2.14 -0.13 0.00 -0.34 0.00 0.00 42.92 40.20 1p7l s ASP 194 CO 0.21 -0.39 1.58 1.56 0.68 0.00 0.00 175.17 178.81 1p7l h GLN 195 N 0.75 -0.75 0.01 2.11 1.08 -1.98 0.11 115.11 116.44 1p7l h GLN 195 Ca -0.48 0.05 0.02 0.00 -1.45 0.00 0.00 58.65 56.79 1p7l h GLN 195 Cb 1.21 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.76 1p7l h GLN 195 CO 0.62 -0.50 -0.46 -0.22 -0.95 0.00 0.00 178.83 177.33 1p7l h LYS 196 N -0.78 -0.56 -0.57 1.46 3.11 -1.98 1.10 116.57 118.35 1p7l h LYS 196 Ca -0.01 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 57.96 1p7l h LYS 196 Cb 0.75 0.13 -0.11 0.00 -1.00 0.00 0.00 32.23 32.00 1p7l h LYS 196 CO -0.19 -0.37 -0.37 0.77 -2.81 0.00 0.00 179.45 176.48 1p7l h SER 197 N -0.58 -1.28 -0.26 4.20 0.02 -1.95 0.50 113.55 114.20 1p7l h SER 197 Ca 0.01 0.23 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1p7l h SER 197 Cb 0.62 0.61 -0.06 0.00 0.14 0.00 0.00 62.40 63.70 1p7l h SER 197 CO -0.30 -0.32 -0.16 0.25 -1.14 0.00 0.00 176.83 175.17 1p7l h LEU 198 N -0.20 -0.52 0.29 5.07 6.46 0.27 0.44 115.31 127.12 1p7l h LEU 198 Ca 0.21 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1p7l h LEU 198 Cb 0.56 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1p7l h LEU 198 CO -0.67 -0.19 -0.22 1.56 -0.62 0.00 0.00 178.44 178.29 1p7l h GLN 199 N -0.13 -0.50 -0.78 1.25 4.20 0.31 0.22 115.11 119.68 1p7l h GLN 199 Ca 0.14 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.98 1p7l h GLN 199 Cb 0.35 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1p7l h GLN 199 CO -0.35 -0.33 0.51 1.49 -0.67 0.00 0.00 178.83 179.48 1p7l h GLU 200 N -0.52 0.71 -0.08 1.46 4.57 0.35 -1.98 114.58 119.08 1p7l h GLU 200 Ca -0.02 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 57.90 1p7l h GLU 200 Cb 0.46 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1p7l h GLU 200 CO -0.01 0.47 -0.82 0.00 -1.18 0.00 0.00 179.01 177.47 1p7l h ALA 201 N 1.60 0.40 -0.45 2.92 0.00 0.41 -3.10 119.26 121.05 1p7l h ALA 201 Ca 0.36 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1p7l h ALA 201 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1p7l h ALA 201 CO -0.13 0.74 0.13 0.28 0.00 0.00 0.00 179.25 180.26 1p7l h VAL 202 N 0.38 1.19 0.18 0.00 2.07 0.14 -1.56 116.25 118.66 1p7l h VAL 202 Ca -0.06 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1p7l h VAL 202 Cb 1.43 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1p7l h VAL 202 CO 0.15 0.25 -0.09 -0.03 0.02 0.00 0.00 177.57 177.87 1p7l h MET 203 N 0.65 -0.23 0.11 1.57 -1.53 -1.41 0.16 114.93 114.25 1p7l h MET 203 Ca 0.15 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1p7l h MET 203 Cb 0.22 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.32 1p7l h MET 203 CO -0.01 0.04 -0.05 0.93 0.14 0.00 0.00 176.91 177.96 1p7l h GLU 204 N -0.50 -0.14 0.14 0.39 4.39 -1.46 0.78 114.58 118.17 1p7l h GLU 204 Ca -0.02 0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 1p7l h GLU 204 Cb 0.38 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1p7l h GLU 204 CO 0.04 0.05 -1.35 0.93 -1.16 0.00 0.00 179.01 177.52 1p7l h GLU 205 N -0.31 0.29 0.00 2.33 3.07 -1.38 -3.35 114.58 115.24 1p7l h GLU 205 Ca -0.01 -0.50 -0.23 0.00 -0.50 0.00 0.00 59.36 58.11 1p7l h GLU 205 Cb 0.25 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1p7l h GLU 205 CO 0.02 1.21 -1.83 -0.89 -1.40 0.00 0.00 179.01 176.12 1p7l n ILE 206 N -3.52 0.82 -0.07 3.13 5.41 0.42 -4.67 119.36 120.88 1p7l n ILE 206 Ca -0.12 -0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.28 1p7l n ILE 206 Cb 1.04 -1.36 -0.06 0.00 -0.71 0.00 0.00 39.64 38.54 1p7l n ILE 206 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p7l h ILE 207 N -0.28 0.64 -0.88 1.39 2.04 -1.05 -3.28 117.51 116.10 1p7l h ILE 207 Ca -0.35 -1.58 0.14 0.00 1.00 0.00 0.00 64.86 64.07 1p7l h ILE 207 Cb 1.41 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 38.70 1p7l h ILE 207 CO -0.14 0.22 0.48 0.11 0.00 0.00 0.00 178.15 178.81 1p7l h LYS 208 N -1.00 0.67 0.00 2.37 6.56 0.36 0.47 116.57 126.00 1p7l h LYS 208 Ca -0.07 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1p7l h LYS 208 Cb 0.64 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1p7l h LYS 208 CO -0.04 0.44 0.00 -1.35 -2.06 0.00 0.00 179.45 176.44 1p7l h PRO 209 N 0.69 0.00 0.00 3.15 0.11 -1.74 -3.35 132.00 130.86 1p7l h PRO 209 Ca 0.47 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.23 1p7l h PRO 209 Cb 0.63 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.68 1p7l h PRO 209 CO -0.34 0.00 -2.32 -0.89 -0.21 0.00 0.00 178.00 174.24 1p7l n ILE 210 N -2.77 1.32 -2.96 4.15 2.08 -0.06 -4.93 119.36 116.19 1p7l n ILE 210 Ca 0.02 -0.64 -0.40 0.00 0.56 0.00 0.00 62.75 62.29 1p7l n ILE 210 Cb 0.36 -0.96 -0.04 0.00 -0.75 0.00 0.00 39.64 38.25 1p7l n ILE 210 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1p7l s LEU 211 N -5.92 4.31 -0.03 1.39 1.02 -0.04 -4.99 118.68 114.41 1p7l s LEU 211 Ca -0.22 1.28 -0.34 0.00 0.02 0.00 0.00 54.13 54.87 1p7l s LEU 211 Cb 0.07 -3.20 -0.12 0.00 0.02 0.00 0.00 46.19 42.96 1p7l s LEU 211 CO 0.65 -0.18 1.81 -2.65 0.02 0.00 0.00 176.35 176.00 1p7l n PRO 212 N 3.99 2.18 0.17 1.29 -0.02 -1.26 -4.83 135.00 136.52 1p7l n PRO 212 Ca 0.01 0.80 0.19 0.00 -2.02 0.00 0.00 63.50 62.47 1p7l n PRO 212 Cb 0.51 -2.63 0.79 0.00 -0.02 0.00 0.00 33.50 32.15 1p7l n PRO 212 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p7l h ALA 213 N 8.49 1.88 -0.44 3.55 0.00 -1.93 -1.79 119.26 129.02 1p7l h ALA 213 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1p7l h ALA 213 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1p7l h ALA 213 CO 0.93 -0.50 0.10 0.93 0.00 0.00 0.00 179.25 180.72 1p7l h GLU 214 N 0.00 0.71 0.00 0.00 3.07 -2.01 -2.89 114.58 113.47 1p7l h GLU 214 Ca 0.13 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1p7l h GLU 214 Cb 0.84 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1p7l h GLU 214 CO -0.00 0.72 0.00 0.91 -1.40 0.00 0.00 179.01 179.24 1p7l n TRP 215 N -4.51 0.00 -3.61 4.33 8.01 -0.68 -4.68 117.44 116.30 1p7l n TRP 215 Ca 0.00 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.82 1p7l n TRP 215 Cb 0.22 -0.35 -0.10 0.00 -2.01 0.00 0.00 31.31 29.07 1p7l n TRP 215 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p7l s LEU 216 N -2.70 4.08 0.32 -0.99 1.43 -1.09 -1.14 118.68 118.59 1p7l s LEU 216 Ca 0.19 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1p7l s LEU 216 Cb 0.16 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1p7l s LEU 216 CO 0.38 0.01 0.13 0.42 0.23 0.00 0.00 176.35 177.51 1p7l s THR 217 N 1.37 0.53 -0.66 5.49 -4.23 -1.26 -4.96 115.64 111.91 1p7l s THR 217 Ca 0.08 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.69 1p7l s THR 217 Cb -0.15 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1p7l s THR 217 CO 0.07 0.00 1.29 -1.20 -0.54 0.00 0.00 174.62 174.25 1p7l n SER 218 N -0.89 0.24 0.01 3.99 7.64 -1.26 -1.61 113.62 121.74 1p7l n SER 218 Ca -0.01 0.61 -0.18 0.00 1.01 0.00 0.00 58.87 60.31 1p7l n SER 218 Cb 0.65 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 1p7l n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p7l h ALA 219 N 2.01 -0.05 -0.93 -0.43 0.00 -1.94 -3.46 119.26 114.46 1p7l h ALA 219 Ca 0.00 -0.61 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1p7l h ALA 219 Cb 0.01 0.06 0.09 0.00 0.00 0.00 0.00 17.79 17.95 1p7l h ALA 219 CO 0.00 0.24 -0.41 2.41 0.00 0.00 0.00 179.25 181.48 1p7l n THR 220 N -4.31 1.59 -4.85 0.00 -1.04 -0.63 -4.95 114.28 100.09 1p7l n THR 220 Ca -0.12 -0.40 -0.33 0.00 -2.04 0.00 0.00 64.05 61.16 1p7l n THR 220 Cb 0.69 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.05 1p7l n THR 220 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1p7l s LYS 221 N -0.80 3.19 -0.16 -2.82 -2.85 0.19 -4.95 119.74 111.54 1p7l s LYS 221 Ca 0.63 -0.71 -0.03 0.00 -1.00 0.00 0.00 55.97 54.86 1p7l s LYS 221 Cb -0.91 -2.55 -0.02 0.00 -2.06 0.00 0.00 37.83 32.28 1p7l s LYS 221 CO 0.52 0.28 -0.05 -0.06 0.10 0.00 0.00 175.35 176.15 1p7l s PHE 222 N 0.16 2.99 -0.33 1.78 0.40 -1.26 0.12 117.98 121.83 1p7l s PHE 222 Ca -0.08 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1p7l s PHE 222 Cb -0.15 -1.96 0.08 0.00 0.51 0.00 0.00 43.02 41.50 1p7l s PHE 222 CO 0.05 -0.10 0.05 -0.06 0.70 0.00 0.00 175.22 175.86 1p7l s PHE 223 N 0.45 3.48 -0.27 0.36 0.08 0.14 -4.96 117.98 117.26 1p7l s PHE 223 Ca -0.04 -2.39 0.00 0.00 0.12 0.00 0.00 56.93 54.62 1p7l s PHE 223 Cb -0.14 -2.59 0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1p7l s PHE 223 CO 0.03 -0.90 -0.07 0.42 -0.10 0.00 0.00 175.22 174.61 1p7l s ILE 224 N 1.11 2.57 -1.33 0.64 1.01 -1.26 -0.80 121.20 123.14 1p7l s ILE 224 Ca 0.02 -1.43 -0.06 0.00 0.00 0.00 0.00 60.65 59.18 1p7l s ILE 224 Cb -0.20 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 1p7l s ILE 224 CO -0.04 -0.01 0.54 0.59 0.00 0.00 0.00 174.94 176.02 1p7l n ASN 225 N 4.54 -1.68 -0.31 3.58 4.13 -1.09 -4.85 115.26 119.58 1p7l n ASN 225 Ca -0.14 -1.00 0.14 0.00 1.68 0.00 0.00 54.58 55.25 1p7l n ASN 225 Cb 0.43 -3.20 0.29 0.00 -1.54 0.00 0.00 39.78 35.77 1p7l n ASN 225 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1p7l h PRO 226 N -1.87 0.12 0.00 3.52 0.11 -1.89 0.24 132.00 132.23 1p7l h PRO 226 Ca -0.64 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1p7l h PRO 226 Cb 1.37 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1p7l h PRO 226 CO 0.58 0.08 0.10 0.25 -0.21 0.00 0.00 178.00 178.81 1p7l n THR 227 N -5.32 1.05 -0.25 -1.15 -2.24 -1.26 -4.73 114.28 100.38 1p7l n THR 227 Ca 0.22 0.69 0.00 0.00 -2.27 0.00 0.00 64.05 62.69 1p7l n THR 227 Cb 0.71 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1p7l n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7l n GLY 228 N -1.32 1.20 3.63 3.38 0.00 0.85 -5.00 105.19 107.93 1p7l n GLY 228 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1p7l n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p7l s ARG 229 N -0.47 0.59 -0.40 1.61 3.52 -1.25 -4.89 118.95 117.65 1p7l s ARG 229 Ca 0.00 1.30 0.06 0.00 -0.13 0.00 0.00 55.73 56.96 1p7l s ARG 229 Cb 0.00 0.59 0.20 0.00 -1.56 0.00 0.00 34.95 34.18 1p7l s ARG 229 CO 0.00 -0.17 0.42 0.34 -0.81 0.00 0.00 175.30 175.07 1p7l n PHE 230 N 5.00 -0.71 -0.06 5.12 7.35 -1.26 -4.89 117.46 128.01 1p7l n PHE 230 Ca -0.14 -3.41 -0.02 0.00 -0.76 0.00 0.00 57.45 53.12 1p7l n PHE 230 Cb 0.53 0.01 -0.13 0.00 0.35 0.00 0.00 39.48 40.23 1p7l n PHE 230 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1p7l n VAL 231 N 2.23 0.73 -3.62 -2.13 0.31 -1.26 -1.61 118.33 112.97 1p7l n VAL 231 Ca 0.26 -0.59 -0.38 0.00 -0.01 0.00 0.00 64.34 63.62 1p7l n VAL 231 Cb 0.50 -0.34 -0.11 0.00 -0.91 0.00 0.00 33.84 32.98 1p7l n VAL 231 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1p7l s ILE 232 N -2.68 4.97 0.00 2.52 1.01 -1.26 -4.65 121.20 121.11 1p7l s ILE 232 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1p7l s ILE 232 Cb 0.07 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1p7l s ILE 232 CO 0.69 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.41 1p7l n GLY 233 N 5.03 4.48 7.00 6.18 0.00 -1.26 -4.67 105.19 121.94 1p7l n GLY 233 Ca -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1p7l n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 234 N 0.00 -0.48 0.32 -0.02 0.00 -1.26 -2.87 105.19 100.87 1p7l n GLY 234 Ca 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.16 1p7l n GLY 234 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7l h PRO 235 N 0.00 0.00 -0.11 1.61 0.11 -1.89 0.84 132.00 132.55 1p7l h PRO 235 Ca 0.00 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.90 1p7l h PRO 235 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p7l h PRO 235 CO 0.00 0.00 -0.76 1.98 -0.21 0.00 0.00 178.00 179.01 1p7l h MET 236 N 0.00 0.61 0.00 1.05 1.85 -1.80 -2.83 114.93 113.80 1p7l h MET 236 Ca 0.00 -0.50 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1p7l h MET 236 Cb 0.72 0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1p7l h MET 236 CO 0.00 1.12 -1.08 0.41 -0.40 0.00 0.00 176.91 176.96 1p7l n GLY 237 N 0.65 -1.31 3.64 1.39 0.00 0.17 -4.86 105.19 104.87 1p7l n GLY 237 Ca -0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 1p7l n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p7l s ASP 238 N -4.59 -1.01 0.16 1.61 2.15 -0.49 -4.98 116.67 109.52 1p7l s ASP 238 Ca 0.01 1.54 -0.32 0.00 0.43 0.00 0.00 52.55 54.21 1p7l s ASP 238 Cb 0.12 1.67 -0.11 0.00 -0.30 0.00 0.00 42.92 44.31 1p7l s ASP 238 CO 0.80 -0.23 1.70 0.00 -0.17 0.00 0.00 175.17 177.26 1p7l s GLY 240 N 1.65 2.09 0.07 0.00 0.00 0.12 -4.55 107.32 106.70 1p7l s GLY 240 Ca 0.75 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1p7l s GLY 240 CO 0.33 -0.09 -0.08 -2.27 0.00 0.00 0.00 173.10 170.99 1p7l s LEU 241 N -0.24 2.35 0.33 0.66 2.96 -1.26 0.28 118.68 123.76 1p7l s LEU 241 Ca 0.11 -0.73 -0.27 0.00 -0.22 0.00 0.00 54.13 53.02 1p7l s LEU 241 Cb -0.11 -0.19 -0.09 0.00 0.50 0.00 0.00 46.19 46.29 1p7l s LEU 241 CO 0.01 -0.28 1.04 -0.89 -1.32 0.00 0.00 176.35 174.91 1p7l s THR 242 N -2.17 3.77 -1.11 3.68 2.01 -0.77 -3.96 115.64 117.08 1p7l s THR 242 Ca -0.01 1.56 -0.07 0.00 0.31 0.00 0.00 61.69 63.47 1p7l s THR 242 Cb -0.05 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1p7l s THR 242 CO -0.01 0.21 0.97 0.61 -0.69 0.00 0.00 174.62 175.71 1p7l n GLY 243 N 0.80 -0.28 0.25 4.40 0.00 -1.26 -4.91 105.19 104.19 1p7l n GLY 243 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1p7l n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l n ARG 244 N -4.19 2.56 -0.59 1.61 5.12 -1.25 -4.46 116.66 115.46 1p7l n ARG 244 Ca 0.01 -2.02 0.06 0.00 -1.93 0.00 0.00 57.85 53.97 1p7l n ARG 244 Cb 0.55 -1.27 0.18 0.00 -1.16 0.00 0.00 32.46 30.76 1p7l n ARG 244 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1p7l n LYS 245 N -0.51 1.41 -0.29 5.56 4.01 -1.26 -4.89 118.16 122.18 1p7l n LYS 245 Ca 0.09 -3.08 0.01 0.00 -0.51 0.00 0.00 58.31 54.82 1p7l n LYS 245 Cb 0.45 -1.47 0.06 0.00 -0.51 0.00 0.00 35.03 33.57 1p7l n LYS 245 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1p7l n ILE 246 N -1.03 -0.38 -0.03 -0.18 5.41 -1.26 -0.90 119.36 120.98 1p7l n ILE 246 Ca 0.17 1.82 -0.14 0.00 1.00 0.00 0.00 62.75 65.60 1p7l n ILE 246 Cb 0.72 -2.44 -0.09 0.00 -0.71 0.00 0.00 39.64 37.11 1p7l n ILE 246 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p7l h ILE 247 N 0.00 1.44 0.00 1.39 1.08 -1.98 -3.08 117.51 116.36 1p7l h ILE 247 Ca 0.31 -1.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1p7l h ILE 247 Cb 0.50 2.30 -0.00 0.00 -3.07 0.00 0.00 36.82 36.55 1p7l h ILE 247 CO -0.79 0.42 -0.07 -0.37 -0.69 0.00 0.00 178.15 176.65 1p7l h VAL 248 N -0.33 0.25 0.00 1.67 -1.51 -1.73 -0.69 116.25 113.92 1p7l h VAL 248 Ca -0.00 -0.52 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 1p7l h VAL 248 Cb 0.76 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 1p7l h VAL 248 CO 0.03 0.07 -0.23 0.44 -1.23 0.00 0.00 177.57 176.65 1p7l h ASP 249 N 0.00 0.00 0.00 4.19 3.45 -0.98 -3.37 116.42 119.70 1p7l h ASP 249 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7l h ASP 249 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1p7l h ASP 249 CO 0.01 0.23 0.00 0.35 -1.57 0.00 0.00 179.24 178.26 1p7l n THR 250 N -3.40 0.00 -0.99 0.35 -2.24 -0.29 -1.32 114.28 106.38 1p7l n THR 250 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1p7l n THR 250 Cb 0.43 -0.36 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 1p7l n THR 250 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1p7l n TYR 251 N -0.17 0.00 -0.98 4.78 4.01 -1.13 -4.59 117.16 119.07 1p7l n TYR 251 Ca 0.00 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 1p7l n TYR 251 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1p7l n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p7l n GLY 252 N -0.72 0.28 0.06 2.72 0.00 -1.05 -2.71 105.19 103.77 1p7l n GLY 252 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p7l n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 253 N -1.14 0.31 0.13 -0.02 0.00 -1.26 -4.52 105.19 98.69 1p7l n GLY 253 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1p7l n GLY 253 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1p7l h MET 254 N 4.52 0.32 0.00 1.61 -1.53 -1.88 -3.45 114.93 114.51 1p7l h MET 254 Ca 0.00 -0.17 -0.19 0.00 -3.44 0.00 0.00 59.70 55.90 1p7l h MET 254 Cb 0.00 0.01 0.02 0.00 -0.55 0.00 0.00 31.60 31.08 1p7l h MET 254 CO 0.00 0.73 -0.01 0.00 0.14 0.00 0.00 176.91 177.77 1p7l n ALA 255 N -2.42 0.39 -2.00 0.39 0.00 -1.26 -5.13 120.51 110.49 1p7l n ALA 255 Ca -0.07 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.35 1p7l n ALA 255 Cb 0.36 0.20 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1p7l n ALA 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1p7l s ARG 256 N -3.14 2.35 -0.08 0.00 6.06 -1.26 -5.00 118.95 117.88 1p7l s ARG 256 Ca 0.25 -1.12 -0.12 0.00 -2.50 0.00 0.00 55.73 52.24 1p7l s ARG 256 Cb -0.02 -2.54 0.03 0.00 0.06 0.00 0.00 34.95 32.48 1p7l s ARG 256 CO 0.16 -0.83 0.31 -1.58 -2.50 0.00 0.00 175.30 170.86 1p7l s HIS 257 N -2.75 -0.28 -0.19 5.12 2.46 -1.26 -4.69 115.29 113.69 1p7l s HIS 257 Ca 0.60 0.64 0.20 0.00 0.47 0.00 0.00 55.06 56.97 1p7l s HIS 257 Cb -0.08 0.11 -0.05 0.00 -0.13 0.00 0.00 32.58 32.42 1p7l s HIS 257 CO 0.39 -0.24 0.96 0.41 -2.47 0.00 0.00 174.74 173.79 1p7l n GLY 258 N 2.36 -1.36 0.00 1.59 0.00 -1.26 -4.96 105.19 101.56 1p7l n GLY 258 Ca -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1p7l n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 259 N 1.26 1.34 3.59 -0.02 0.00 -1.26 -4.77 105.19 105.32 1p7l n GLY 259 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1p7l n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7l s GLY 260 N -2.00 1.88 0.82 -0.02 0.00 -1.26 -5.10 107.32 101.63 1p7l s GLY 260 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 1p7l s GLY 260 CO 0.00 0.21 1.14 0.00 0.00 0.00 0.00 173.10 174.45 1p7l s ALA 261 N 0.75 2.41 -0.08 3.20 0.00 -1.26 -4.90 121.76 121.87 1p7l s ALA 261 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1p7l s ALA 261 Cb -0.13 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1p7l s ALA 261 CO 0.02 -1.75 -0.21 1.19 0.00 0.00 0.00 175.76 175.02 1p7l n PHE 262 N -3.40 0.00 -1.63 0.00 3.72 -1.26 -4.32 117.46 110.57 1p7l n PHE 262 Ca 0.07 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.03 1p7l n PHE 262 Cb 0.59 -0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1p7l n PHE 262 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1p7l n SER 263 N -3.91 1.86 0.00 4.37 7.64 -1.26 -3.31 113.62 119.01 1p7l n SER 263 Ca -0.08 1.19 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1p7l n SER 263 Cb 0.31 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1p7l n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p7l n GLY 264 N 1.05 1.33 3.42 0.23 0.00 -1.26 -4.83 105.19 105.13 1p7l n GLY 264 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1p7l n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 265 N -0.82 2.13 0.83 1.61 1.02 -1.21 -0.55 119.74 122.75 1p7l s LYS 265 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 54.94 1p7l s LYS 265 Cb 0.00 -2.17 0.09 0.00 -0.52 0.00 0.00 37.83 35.23 1p7l s LYS 265 CO 0.00 0.56 1.11 0.16 -0.92 0.00 0.00 175.35 176.25 1p7l s ASP 266 N -1.10 4.22 0.64 2.83 1.47 -0.82 -4.92 116.67 118.98 1p7l s ASP 266 Ca 0.13 1.23 0.37 0.00 1.18 0.00 0.00 52.55 55.46 1p7l s ASP 266 Cb -0.10 -1.93 2.04 0.00 -0.34 0.00 0.00 42.92 42.59 1p7l s ASP 266 CO 0.03 -2.13 2.22 -0.65 0.68 0.00 0.00 175.17 175.31 1p7l h PRO 267 N -1.20 0.00 0.00 2.11 0.11 -1.92 -1.85 132.00 129.25 1p7l h PRO 267 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p7l h PRO 267 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1p7l h PRO 267 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1p7l n SER 268 N -3.30 0.00 -4.38 -2.05 3.41 -1.26 -4.26 113.62 101.79 1p7l n SER 268 Ca -0.02 -0.04 -0.45 0.00 -0.26 0.00 0.00 58.87 58.10 1p7l n SER 268 Cb 0.18 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1p7l n SER 268 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p7l s LYS 269 N -2.39 3.04 0.61 4.33 3.01 -0.70 -2.16 119.74 125.49 1p7l s LYS 269 Ca 0.13 -1.32 0.27 0.00 -1.01 0.00 0.00 55.97 54.04 1p7l s LYS 269 Cb 0.08 -4.23 1.36 0.00 -1.01 0.00 0.00 37.83 34.03 1p7l s LYS 269 CO 0.16 -1.41 1.77 -0.39 0.51 0.00 0.00 175.35 176.00 1p7l h VAL 270 N 5.90 0.22 -0.99 3.17 -1.51 -1.88 -0.33 116.25 120.83 1p7l h VAL 270 Ca -0.29 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.30 1p7l h VAL 270 Cb 1.09 0.51 -0.09 0.00 -2.13 0.00 0.00 31.29 30.68 1p7l h VAL 270 CO 1.05 0.00 0.62 0.44 -1.23 0.00 0.00 177.57 178.45 1p7l h ASP 271 N 0.00 0.90 0.01 4.19 3.45 -1.92 -1.20 116.42 121.85 1p7l h ASP 271 Ca 0.20 0.05 -0.37 0.00 0.43 0.00 0.00 57.03 57.35 1p7l h ASP 271 Cb 1.37 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.96 1p7l h ASP 271 CO -0.00 0.46 -2.03 -1.14 -1.57 0.00 0.00 179.24 174.96 1p7l n ARG 272 N -4.64 0.60 -0.08 3.56 0.63 -0.16 -4.05 116.66 112.51 1p7l n ARG 272 Ca 0.19 0.36 -0.13 0.00 -0.92 0.00 0.00 57.85 57.36 1p7l n ARG 272 Cb 0.37 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.63 1p7l n ARG 272 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1p7l h SER 273 N -0.79 0.56 0.59 6.15 4.64 -1.51 -1.58 113.55 121.61 1p7l h SER 273 Ca -0.54 -0.43 -0.09 0.00 -0.47 0.00 0.00 61.79 60.25 1p7l h SER 273 Cb 1.58 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1p7l h SER 273 CO -0.27 0.88 -0.44 0.00 -0.87 0.00 0.00 176.83 176.13 1p7l h ALA 274 N 0.71 1.13 0.33 5.18 0.00 -1.46 -0.43 119.26 124.72 1p7l h ALA 274 Ca 0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1p7l h ALA 274 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p7l h ALA 274 CO 0.04 0.56 -0.16 0.00 0.00 0.00 0.00 179.25 179.69 1p7l h ALA 275 N 1.56 -0.45 -0.37 0.00 0.00 -1.52 -1.43 119.26 117.05 1p7l h ALA 275 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1p7l h ALA 275 Cb 0.86 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1p7l h ALA 275 CO 0.06 -0.58 0.05 1.88 0.00 0.00 0.00 179.25 180.65 1p7l h TYR 276 N -0.78 0.07 -0.13 0.00 0.05 -1.12 0.22 116.97 115.28 1p7l h TYR 276 Ca -0.05 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1p7l h TYR 276 Cb 0.51 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1p7l h TYR 276 CO 0.02 -0.01 0.11 0.00 -1.05 0.00 0.00 178.16 177.23 1p7l h ALA 277 N 1.30 1.97 0.01 3.88 0.00 -1.06 -0.72 119.26 124.64 1p7l h ALA 277 Ca 0.18 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1p7l h ALA 277 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p7l h ALA 277 CO -0.26 -0.18 -0.92 0.00 0.00 0.00 0.00 179.25 177.89 1p7l h ALA 278 N 1.91 0.44 -0.07 0.00 0.00 0.17 -2.55 119.26 119.16 1p7l h ALA 278 Ca 0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 1p7l h ALA 278 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p7l h ALA 278 CO -0.00 0.90 -0.63 -0.09 0.00 0.00 0.00 179.25 179.43 1p7l h ARG 279 N 0.14 0.26 -0.09 0.00 9.65 -0.56 -2.51 114.38 121.27 1p7l h ARG 279 Ca -0.06 -0.19 0.01 0.00 -1.10 0.00 0.00 59.98 58.65 1p7l h ARG 279 Cb 1.57 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.16 1p7l h ARG 279 CO 0.15 0.81 -0.01 -0.92 2.80 0.00 0.00 179.97 182.80 1p7l h TYR 280 N 0.19 -0.02 0.00 2.20 3.20 -1.02 0.69 116.97 122.21 1p7l h TYR 280 Ca -0.01 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.62 1p7l h TYR 280 Cb 1.15 0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.47 1p7l h TYR 280 CO 0.02 -0.02 -0.95 -0.39 -1.64 0.00 0.00 178.16 175.18 1p7l h VAL 281 N 0.02 1.31 0.08 1.81 -1.51 -1.48 -1.76 116.25 114.71 1p7l h VAL 281 Ca 0.04 -2.21 0.02 0.00 -1.23 0.00 0.00 66.70 63.32 1p7l h VAL 281 Cb 0.05 2.44 -0.03 0.00 -2.13 0.00 0.00 31.29 31.61 1p7l h VAL 281 CO -0.08 0.68 -0.23 0.00 -1.23 0.00 0.00 177.57 176.71 1p7l h ALA 282 N 0.38 -0.36 -0.00 5.19 0.00 -1.37 0.63 119.26 123.71 1p7l h ALA 282 Ca -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1p7l h ALA 282 Cb 1.62 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1p7l h ALA 282 CO 0.19 -0.75 -0.04 -0.22 0.00 0.00 0.00 179.25 178.43 1p7l h LYS 283 N -0.41 -0.06 -0.30 0.00 3.64 -0.94 -2.17 116.57 116.33 1p7l h LYS 283 Ca 0.04 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1p7l h LYS 283 Cb 0.45 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1p7l h LYS 283 CO -0.16 -0.04 0.20 -0.91 -2.27 0.00 0.00 179.45 176.27 1p7l h ASN 284 N -0.06 0.14 -0.18 4.20 2.35 -0.66 0.21 115.58 121.57 1p7l h ASN 284 Ca 0.02 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1p7l h ASN 284 Cb 0.09 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1p7l h ASN 284 CO -0.04 0.09 -0.10 0.40 -1.65 0.00 0.00 177.43 176.13 1p7l h ILE 285 N 0.16 1.32 -0.42 2.81 2.04 0.84 0.03 117.51 124.30 1p7l h ILE 285 Ca 0.13 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1p7l h ILE 285 Cb 0.33 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1p7l h ILE 285 CO -0.02 0.35 0.01 0.58 0.00 0.00 0.00 178.15 179.08 1p7l h VAL 286 N 0.05 1.26 -0.93 1.67 2.07 -0.83 -1.60 116.25 117.94 1p7l h VAL 286 Ca 0.04 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1p7l h VAL 286 Cb 0.60 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1p7l h VAL 286 CO 0.03 0.34 0.60 0.00 0.02 0.00 0.00 177.57 178.55 1p7l h ALA 287 N 0.90 1.30 0.00 1.67 0.00 -0.98 0.41 119.26 122.57 1p7l h ALA 287 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p7l h ALA 287 Cb 0.46 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p7l h ALA 287 CO 0.02 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1p7l n ALA 288 N -2.39 1.48 -1.15 0.00 0.00 -0.01 -4.84 120.51 113.60 1p7l n ALA 288 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1p7l n ALA 288 Cb 0.03 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1p7l n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7l n GLY 289 N -0.49 0.74 0.00 0.00 0.00 0.14 -4.74 105.19 100.85 1p7l n GLY 289 Ca 0.03 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.74 1p7l n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p7l n LEU 290 N -0.57 0.00 -3.57 0.99 4.77 -0.68 -4.76 117.00 113.18 1p7l n LEU 290 Ca -0.05 0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 56.32 1p7l n LEU 290 Cb 0.23 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 1p7l n LEU 290 CO 0.08 -0.01 0.82 0.00 -1.33 0.00 0.00 177.39 176.94 1p7l s ALA 291 N -2.96 -1.94 0.02 -1.18 0.00 -1.26 -0.54 121.76 113.91 1p7l s ALA 291 Ca 0.15 1.48 0.10 0.00 0.00 0.00 0.00 51.96 53.69 1p7l s ALA 291 Cb 0.19 -0.44 -0.10 0.00 0.00 0.00 0.00 23.12 22.76 1p7l s ALA 291 CO 0.51 -0.43 1.34 -0.44 0.00 0.00 0.00 175.76 176.75 1p7l h ASP 292 N 2.32 0.00 -3.05 0.00 3.45 -1.83 -3.37 116.42 113.94 1p7l h ASP 292 Ca -0.17 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.33 1p7l h ASP 292 Cb 1.18 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.72 1p7l h ASP 292 CO 0.29 0.82 0.22 0.00 -1.57 0.00 0.00 179.24 179.00 1p7l s ARG 293 N -2.81 0.59 -0.10 3.56 1.70 -1.26 -1.71 118.95 118.93 1p7l s ARG 293 Ca 0.02 0.91 -0.11 0.00 -0.47 0.00 0.00 55.73 56.08 1p7l s ARG 293 Cb 0.09 0.18 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1p7l s ARG 293 CO 0.79 -0.11 0.30 0.00 -1.08 0.00 0.00 175.30 175.21 1p7l s GLU 295 N -0.07 3.78 0.18 0.00 2.12 0.13 -2.57 118.70 122.27 1p7l s GLU 295 Ca -0.02 -0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.01 1p7l s GLU 295 Cb -0.03 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 1p7l s GLU 295 CO 0.01 0.34 -0.01 0.42 -0.54 0.00 0.00 175.26 175.48 1p7l s ILE 296 N 0.16 3.62 -0.19 -3.70 -1.09 -0.08 0.32 121.20 120.23 1p7l s ILE 296 Ca 0.03 -1.50 -0.07 0.00 -2.23 0.00 0.00 60.65 56.88 1p7l s ILE 296 Cb -0.13 -2.83 0.08 0.00 -1.58 0.00 0.00 42.46 38.01 1p7l s ILE 296 CO 0.01 -0.13 0.41 -1.58 -1.23 0.00 0.00 174.94 172.42 1p7l s GLN 297 N -2.99 0.33 0.25 2.79 0.74 -0.55 -0.40 119.66 119.83 1p7l s GLN 297 Ca 0.27 0.97 0.12 0.00 0.05 0.00 0.00 55.36 56.77 1p7l s GLN 297 Cb -0.09 0.24 -0.05 0.00 1.10 0.00 0.00 33.01 34.21 1p7l s GLN 297 CO 0.18 -0.23 -0.21 0.14 -0.55 0.00 0.00 175.29 174.62 1p7l s VAL 298 N 2.34 2.40 0.02 1.34 -7.23 -0.64 -1.68 120.40 116.95 1p7l s VAL 298 Ca -0.03 -2.28 -0.01 0.00 -1.81 0.00 0.00 61.98 57.85 1p7l s VAL 298 Cb -0.11 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 1p7l s VAL 298 CO -0.13 -0.32 -0.02 -0.94 -0.31 0.00 0.00 175.10 173.38 1p7l s SER 299 N -3.24 0.26 0.27 4.85 1.04 -0.85 0.41 113.70 116.44 1p7l s SER 299 Ca 0.27 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1p7l s SER 299 Cb -0.06 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 1p7l s SER 299 CO 0.13 -0.34 0.11 -0.31 0.98 0.00 0.00 173.24 173.81 1p7l s TYR 300 N -1.77 1.56 -0.07 5.02 1.51 0.31 -1.04 117.35 122.87 1p7l s TYR 300 Ca -0.13 -1.22 0.02 0.00 -1.01 0.00 0.00 57.07 54.74 1p7l s TYR 300 Cb -0.08 -0.90 0.01 0.00 -0.11 0.00 0.00 41.96 40.88 1p7l s TYR 300 CO -0.02 -0.37 -0.14 0.00 -1.11 0.00 0.00 175.55 173.92 1p7l s ALA 301 N -3.71 1.38 0.23 3.71 0.00 -1.26 -1.87 121.76 120.24 1p7l s ALA 301 Ca 0.37 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1p7l s ALA 301 Cb 0.07 -0.61 -0.15 0.00 0.00 0.00 0.00 23.12 22.43 1p7l s ALA 301 CO 0.14 0.11 0.99 1.51 0.00 0.00 0.00 175.76 178.51 1p7l n ILE 302 N 3.82 1.58 -0.55 0.00 3.06 -1.21 -1.03 119.36 125.04 1p7l n ILE 302 Ca -0.22 -0.40 0.00 0.00 -2.50 0.00 0.00 62.75 59.63 1p7l n ILE 302 Cb 0.52 -0.77 0.00 0.00 0.54 0.00 0.00 39.64 39.93 1p7l n ILE 302 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1p7l n GLY 303 N 1.62 0.71 3.54 4.50 0.00 -0.24 -4.86 105.19 110.47 1p7l n GLY 303 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1p7l n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7l s VAL 304 N -2.29 4.36 0.10 1.61 1.01 -0.19 -4.33 120.40 120.66 1p7l s VAL 304 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1p7l s VAL 304 Cb 0.00 -2.97 -0.25 0.00 0.00 0.00 0.00 36.38 33.16 1p7l s VAL 304 CO 0.00 0.44 1.20 0.00 0.00 0.00 0.00 175.10 176.74 1p7l h ALA 305 N 7.06 0.19 -2.45 5.51 0.00 -1.78 -2.23 119.26 125.57 1p7l h ALA 305 Ca -0.35 -0.84 -0.59 0.00 0.00 0.00 0.00 54.91 53.13 1p7l h ALA 305 Cb 1.18 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1p7l h ALA 305 CO 0.65 0.95 0.26 -2.00 0.00 0.00 0.00 179.25 179.11 1p7l s GLU 306 N -2.83 4.21 0.16 0.00 2.56 -1.26 -3.72 118.70 117.82 1p7l s GLU 306 Ca -0.04 0.77 -0.32 0.00 0.00 0.00 0.00 54.97 55.38 1p7l s GLU 306 Cb 0.08 -3.60 -0.17 0.00 2.00 0.00 0.00 34.13 32.44 1p7l s GLU 306 CO 0.87 -0.35 0.89 -2.30 -0.56 0.00 0.00 175.26 173.82 1p7l n PRO 307 N 5.41 0.51 0.15 4.30 -0.02 -1.26 -4.79 135.00 139.31 1p7l n PRO 307 Ca 0.02 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1p7l n PRO 307 Cb 0.49 -1.49 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 1p7l n PRO 307 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1p7l h THR 308 N 2.06 0.00 -1.83 3.45 1.35 -1.41 -3.47 112.91 113.05 1p7l h THR 308 Ca -0.39 -0.77 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1p7l h THR 308 Cb 1.40 1.68 -0.20 0.00 -1.73 0.00 0.00 68.15 69.29 1p7l h THR 308 CO 0.63 0.00 0.33 -0.94 -0.25 0.00 0.00 175.52 175.30 1p7l s SER 309 N -5.36 -0.54 -0.13 5.36 1.04 -1.19 -4.95 113.70 107.94 1p7l s SER 309 Ca 0.07 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 56.94 1p7l s SER 309 Cb 0.09 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.69 1p7l s SER 309 CO 0.66 -0.51 0.41 -0.63 0.98 0.00 0.00 173.24 174.15 1p7l s ILE 310 N -1.19 0.01 -0.26 -1.02 1.01 -1.25 -2.01 121.20 116.49 1p7l s ILE 310 Ca -0.07 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 1p7l s ILE 310 Cb -0.00 -0.60 0.07 0.00 0.01 0.00 0.00 42.46 41.94 1p7l s ILE 310 CO 0.06 -0.04 0.65 -0.32 0.00 0.00 0.00 174.94 175.29 1p7l s MET 311 N -0.10 0.69 -0.11 2.79 1.75 -0.68 -4.99 119.30 118.65 1p7l s MET 311 Ca -0.03 1.10 -0.01 0.00 -1.25 0.00 0.00 55.69 55.50 1p7l s MET 311 Cb -0.03 0.18 -0.03 0.00 2.84 0.00 0.00 34.83 37.79 1p7l s MET 311 CO 0.02 -0.14 -0.06 0.14 -0.65 0.00 0.00 175.02 174.33 1p7l s VAL 312 N 1.30 3.73 -0.18 10.11 -7.23 -1.26 -1.48 120.40 125.39 1p7l s VAL 312 Ca -0.08 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.66 1p7l s VAL 312 Cb -0.05 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1p7l s VAL 312 CO -0.14 0.55 -0.18 -0.70 -0.31 0.00 0.00 175.10 174.32 1p7l s GLU 313 N -0.21 2.74 0.00 4.82 2.56 0.15 -4.97 118.70 123.78 1p7l s GLU 313 Ca 0.03 -0.79 0.13 0.00 0.00 0.00 0.00 54.97 54.33 1p7l s GLU 313 Cb -0.13 -2.47 0.22 0.00 2.00 0.00 0.00 34.13 33.75 1p7l s GLU 313 CO 0.03 -0.25 1.09 0.25 -0.56 0.00 0.00 175.26 175.82 1p7l n THR 314 N 4.65 0.46 -3.65 -1.70 -2.24 -1.26 0.19 114.28 110.73 1p7l n THR 314 Ca -0.19 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.58 1p7l n THR 314 Cb 0.49 0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1p7l n THR 314 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1p7l n PHE 315 N 0.71 -1.89 0.00 4.78 3.01 -1.26 -0.00 117.46 122.81 1p7l n PHE 315 Ca 0.10 0.63 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1p7l n PHE 315 Cb 0.38 -3.19 0.00 0.00 -0.01 0.00 0.00 39.48 36.67 1p7l n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7l n GLY 316 N -1.33 2.31 0.00 1.37 0.00 -1.26 -4.80 105.19 101.48 1p7l n GLY 316 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1p7l n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7l n THR 317 N -1.86 0.00 -1.30 2.61 -2.24 1.00 -4.83 114.28 107.65 1p7l n THR 317 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1p7l n THR 317 Cb 0.00 -0.28 0.10 0.00 -2.10 0.00 0.00 70.33 68.04 1p7l n THR 317 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1p7l s GLU 318 N -2.00 2.13 0.00 -0.78 1.03 -1.25 -2.65 118.70 115.18 1p7l s GLU 318 Ca 0.07 1.05 0.00 0.00 0.03 0.00 0.00 54.97 56.12 1p7l s GLU 318 Cb 0.03 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.47 1p7l s GLU 318 CO 0.06 -1.70 0.27 1.63 -1.33 0.00 0.00 175.26 174.19 1p7l n LYS 319 N -3.54 2.45 -4.19 -4.83 4.76 0.30 -4.90 118.16 108.21 1p7l n LYS 319 Ca 0.08 -0.27 -0.17 0.00 -2.87 0.00 0.00 58.31 55.08 1p7l n LYS 319 Cb 0.54 -0.76 -0.15 0.00 -1.84 0.00 0.00 35.03 32.81 1p7l n LYS 319 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1p7l s VAL 320 N -0.43 0.47 -0.17 -0.18 -7.23 -1.26 -5.07 120.40 106.54 1p7l s VAL 320 Ca 0.00 -0.22 -0.39 0.00 -1.81 0.00 0.00 61.98 59.56 1p7l s VAL 320 Cb 0.00 -0.42 -0.16 0.00 0.56 0.00 0.00 36.38 36.36 1p7l s VAL 320 CO 0.00 0.15 1.62 -2.65 -0.31 0.00 0.00 175.10 173.91 1p7l n PRO 321 N 3.19 1.14 -0.20 4.82 -0.02 -1.26 -4.68 135.00 137.99 1p7l n PRO 321 Ca -0.16 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1p7l n PRO 321 Cb 0.56 -2.09 0.25 0.00 -0.02 0.00 0.00 33.50 32.21 1p7l n PRO 321 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p7l n SER 322 N 4.48 0.05 -0.00 2.55 7.64 -1.26 -1.03 113.62 126.06 1p7l n SER 322 Ca 0.24 1.00 -0.00 0.00 1.01 0.00 0.00 58.87 61.12 1p7l n SER 322 Cb 0.15 -0.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1p7l n SER 322 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1p7l n GLU 323 N -4.58 -0.00 0.27 1.43 2.13 -1.26 0.13 120.64 118.76 1p7l n GLU 323 Ca 0.18 0.84 0.14 0.00 0.66 0.00 0.00 57.16 58.98 1p7l n GLU 323 Cb 0.59 -1.25 0.76 0.00 0.27 0.00 0.00 31.44 31.81 1p7l n GLU 323 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1p7l h GLN 324 N 0.00 0.00 0.00 5.31 3.07 -1.42 -0.81 115.11 121.26 1p7l h GLN 324 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 1p7l h GLN 324 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 1p7l h GLN 324 CO -0.00 0.10 -0.43 1.25 0.09 0.00 0.00 178.83 179.84 1p7l h LEU 325 N 0.00 0.00 0.02 0.06 5.85 0.98 -0.35 115.31 121.87 1p7l h LEU 325 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1p7l h LEU 325 Cb 0.35 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1p7l h LEU 325 CO 0.01 0.43 -1.80 0.41 -0.34 0.00 0.00 178.44 177.15 1p7l n THR 326 N -3.59 1.63 0.37 1.05 -1.04 0.35 -3.25 114.28 109.80 1p7l n THR 326 Ca -0.00 -0.77 0.13 0.00 -2.04 0.00 0.00 64.05 61.37 1p7l n THR 326 Cb 0.53 -1.15 0.36 0.00 -1.82 0.00 0.00 70.33 68.26 1p7l n THR 326 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1p7l h LEU 327 N 0.01 0.00 0.20 -4.42 4.07 -1.15 -3.04 115.31 110.97 1p7l h LEU 327 Ca -0.33 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.31 1p7l h LEU 327 Cb 2.03 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.80 1p7l h LEU 327 CO 0.08 0.00 -1.39 0.25 -1.08 0.00 0.00 178.44 176.30 1p7l h LEU 328 N 0.00 0.84 0.27 1.67 5.85 -1.15 -3.13 115.31 119.66 1p7l h LEU 328 Ca 0.00 -0.85 -0.00 0.00 0.84 0.00 0.00 57.88 57.87 1p7l h LEU 328 Cb 0.78 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1p7l h LEU 328 CO 0.00 1.66 -0.43 0.58 -0.34 0.00 0.00 178.44 179.91 1p7l h VAL 329 N 0.19 0.00 0.00 1.05 2.07 -1.51 0.12 116.25 118.17 1p7l h VAL 329 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1p7l h VAL 329 Cb 2.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1p7l h VAL 329 CO 0.26 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.74 1p7l n ARG 330 N -4.93 0.09 -0.02 1.57 -4.01 -1.23 -1.69 116.66 106.45 1p7l n ARG 330 Ca -0.09 0.40 -0.16 0.00 -1.04 0.00 0.00 57.85 56.96 1p7l n ARG 330 Cb 0.36 -1.71 -0.13 0.00 -3.04 0.00 0.00 32.46 27.94 1p7l n ARG 330 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1p7l h GLU 331 N 0.00 0.15 0.16 2.89 5.08 -1.17 -3.40 114.58 118.30 1p7l h GLU 331 Ca 0.00 -0.23 -0.29 0.00 -1.00 0.00 0.00 59.36 57.83 1p7l h GLU 331 Cb 0.23 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1p7l h GLU 331 CO 0.00 1.07 -1.43 0.74 -1.00 0.00 0.00 179.01 178.39 1p7l h PHE 332 N -0.65 0.63 -2.86 4.33 -1.00 -0.41 -3.48 116.94 113.51 1p7l h PHE 332 Ca -0.06 -0.46 -0.59 0.00 2.81 0.00 0.00 57.97 59.67 1p7l h PHE 332 Cb 1.23 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 40.69 1p7l h PHE 332 CO 0.23 1.56 -0.59 -0.06 -1.61 0.00 0.00 178.31 177.83 1p7l s PHE 333 N -2.52 3.11 -0.38 -0.55 0.08 -0.68 -5.10 117.98 111.95 1p7l s PHE 333 Ca -0.16 -0.01 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 1p7l s PHE 333 Cb 0.04 -1.52 0.06 0.00 -0.57 0.00 0.00 43.02 41.03 1p7l s PHE 333 CO 0.83 0.52 0.19 0.34 -0.10 0.00 0.00 175.22 176.99 1p7l s ASP 334 N -2.90 5.50 0.00 1.36 3.68 -1.26 -4.62 116.67 118.44 1p7l s ASP 334 Ca 0.30 -1.30 0.17 0.00 2.13 0.00 0.00 52.55 53.84 1p7l s ASP 334 Cb -0.10 -1.94 0.49 0.00 -1.45 0.00 0.00 42.92 39.92 1p7l s ASP 334 CO 0.22 -0.43 1.40 0.18 0.13 0.00 0.00 175.17 176.67 1p7l n LEU 335 N 4.87 2.49 -4.77 -1.34 4.32 -1.26 -2.98 117.00 118.33 1p7l n LEU 335 Ca -0.11 -1.19 -0.39 0.00 -0.02 0.00 0.00 56.01 54.31 1p7l n LEU 335 Cb 0.44 -0.27 -0.04 0.00 -1.62 0.00 0.00 43.42 41.94 1p7l n LEU 335 CO 0.35 0.59 0.80 -0.13 -1.22 0.00 0.00 177.39 177.78 1p7l s ARG 336 N -1.46 4.36 0.12 3.23 0.52 -1.26 -4.73 118.95 119.73 1p7l s ARG 336 Ca 0.33 1.76 -0.23 0.00 -0.52 0.00 0.00 55.73 57.07 1p7l s ARG 336 Cb 0.18 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 1p7l s ARG 336 CO 0.24 -0.02 1.16 -2.30 0.02 0.00 0.00 175.30 174.39 1p7l n PRO 337 N 0.58 -0.33 -0.22 3.54 -0.01 -1.24 0.39 135.00 137.71 1p7l n PRO 337 Ca 0.02 1.14 -0.00 0.00 -0.01 0.00 0.00 63.50 64.64 1p7l n PRO 337 Cb 0.46 -1.67 0.08 0.00 -0.01 0.00 0.00 33.50 32.36 1p7l n PRO 337 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1p7l n TYR 338 N -4.94 0.53 -0.03 6.00 4.02 -1.26 -3.16 117.16 118.31 1p7l n TYR 338 Ca 0.02 -0.32 -0.04 0.00 -0.01 0.00 0.00 57.90 57.54 1p7l n TYR 338 Cb 0.20 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 1p7l n TYR 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p7l n GLY 339 N 0.14 -0.10 0.16 2.72 0.00 0.16 -4.52 105.19 103.76 1p7l n GLY 339 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1p7l n GLY 339 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p7l h LEU 340 N 0.00 0.28 -0.83 0.99 4.07 -1.29 0.16 115.31 118.69 1p7l h LEU 340 Ca -0.14 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.58 1p7l h LEU 340 Cb 1.22 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.85 1p7l h LEU 340 CO -0.02 0.86 0.17 0.40 -1.08 0.00 0.00 178.44 178.76 1p7l h ILE 341 N 0.17 1.25 0.16 1.22 2.04 -1.81 0.24 117.51 120.77 1p7l h ILE 341 Ca -0.01 -0.92 -0.31 0.00 1.00 0.00 0.00 64.86 64.62 1p7l h ILE 341 Cb 1.18 0.57 0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1p7l h ILE 341 CO 0.10 0.35 -1.30 1.56 0.00 0.00 0.00 178.15 178.86 1p7l h GLN 342 N 0.99 0.61 -0.97 2.37 1.08 -1.78 0.49 115.11 117.89 1p7l h GLN 342 Ca 0.21 -0.86 0.17 0.00 -1.45 0.00 0.00 58.65 56.72 1p7l h GLN 342 Cb 0.34 0.29 -0.10 0.00 -0.05 0.00 0.00 27.48 27.96 1p7l h GLN 342 CO -0.00 1.40 0.58 1.98 -0.95 0.00 0.00 178.83 181.84 1p7l h MET 343 N 0.24 0.76 -0.07 1.46 1.85 -0.56 -2.51 114.93 116.10 1p7l h MET 343 Ca -0.21 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.84 1p7l h MET 343 Cb 1.98 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.84 1p7l h MET 343 CO 0.25 0.50 0.00 1.28 -0.40 0.00 0.00 176.91 178.54 1p7l n LEU 344 N -4.76 1.86 -3.57 3.39 4.77 0.04 -5.02 117.00 113.71 1p7l n LEU 344 Ca 0.21 -1.27 -0.26 0.00 -0.03 0.00 0.00 56.01 54.66 1p7l n LEU 344 Cb 0.50 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1p7l n LEU 344 CO 0.22 0.41 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.99 1p7l n ASP 345 N 0.33 -5.72 0.00 -1.43 -0.08 0.16 -4.84 116.55 104.97 1p7l n ASP 345 Ca 0.05 -0.90 0.14 0.00 -1.51 0.00 0.00 54.79 52.57 1p7l n ASP 345 Cb 0.23 -3.75 0.65 0.00 2.34 0.00 0.00 41.12 40.59 1p7l n ASP 345 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1p7l n LEU 346 N -3.79 0.00 -2.01 -2.67 4.77 -0.43 -4.41 117.00 108.45 1p7l n LEU 346 Ca -0.09 0.43 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1p7l n LEU 346 Cb 0.59 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1p7l n LEU 346 CO 0.65 -0.01 1.19 0.18 -1.33 0.00 0.00 177.39 178.06 1p7l n LEU 347 N -1.43 3.92 -4.01 2.23 7.99 -1.26 -4.77 117.00 119.66 1p7l n LEU 347 Ca 0.09 -2.33 -0.08 0.00 -0.01 0.00 0.00 56.01 53.69 1p7l n LEU 347 Cb 0.30 -1.00 -0.09 0.00 -0.11 0.00 0.00 43.42 42.51 1p7l n LEU 347 CO 0.25 1.04 -0.28 -1.00 -1.51 0.00 0.00 177.39 175.89 1p7l s HIS 348 N 1.27 0.39 -1.18 -1.77 3.76 -1.26 -4.78 115.29 111.71 1p7l s HIS 348 Ca 0.38 -0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 54.24 1p7l s HIS 348 Cb 0.18 -0.28 0.10 0.00 1.11 0.00 0.00 32.58 33.69 1p7l s HIS 348 CO 0.00 -0.41 1.54 -1.25 -0.85 0.00 0.00 174.74 173.77 1p7l s PRO 349 N -3.64 3.90 -0.02 8.40 0.04 -1.26 -4.54 135.00 137.88 1p7l s PRO 349 Ca 0.04 -1.98 0.03 0.00 0.04 0.00 0.00 61.00 59.13 1p7l s PRO 349 Cb 0.05 -5.31 0.04 0.00 0.04 0.00 0.00 34.50 29.33 1p7l s PRO 349 CO -0.09 -2.06 0.85 0.44 0.04 0.00 0.00 177.00 176.17 1p7l n ILE 350 N 5.90 0.63 -0.03 0.56 -5.35 -1.26 -4.88 119.36 114.93 1p7l n ILE 350 Ca 0.40 -0.69 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 1p7l n ILE 350 Cb 0.46 0.57 -0.14 0.00 -1.74 0.00 0.00 39.64 38.79 1p7l n ILE 350 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1p7l n TYR 351 N -0.39 0.84 -0.16 4.28 4.01 -1.26 -4.29 117.16 120.19 1p7l n TYR 351 Ca 0.02 0.25 -0.09 0.00 -0.16 0.00 0.00 57.90 57.92 1p7l n TYR 351 Cb 0.46 -1.13 -0.04 0.00 -0.31 0.00 0.00 39.34 38.32 1p7l n TYR 351 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1p7l h LYS 352 N 0.02 -0.26 -0.63 -0.72 3.64 -1.90 0.71 116.57 117.43 1p7l h LYS 352 Ca -0.40 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.19 1p7l h LYS 352 Cb 2.04 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.90 1p7l h LYS 352 CO 0.06 -0.18 0.77 1.49 -2.27 0.00 0.00 179.45 179.32 1p7l h GLU 353 N -0.27 0.00 -0.00 1.90 4.81 -1.93 0.86 114.58 119.94 1p7l h GLU 353 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1p7l h GLU 353 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1p7l h GLU 353 CO -0.62 0.00 -0.31 -2.37 -0.73 0.00 0.00 179.01 174.98 1p7l n THR 354 N -3.43 0.00 0.98 0.32 5.66 0.24 -4.27 114.28 113.78 1p7l n THR 354 Ca 0.13 -0.03 0.11 0.00 -3.05 0.00 0.00 64.05 61.22 1p7l n THR 354 Cb 0.99 0.07 0.54 0.00 -1.55 0.00 0.00 70.33 70.38 1p7l n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p7l n ALA 355 N -1.30 2.13 -3.01 1.79 0.00 0.30 -4.39 120.51 116.01 1p7l n ALA 355 Ca 0.08 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1p7l n ALA 355 Cb 0.33 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 1p7l n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s ALA 356 N -2.72 -0.08 -0.47 0.00 0.00 -1.26 -4.53 121.76 112.70 1p7l s ALA 356 Ca 0.18 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1p7l s ALA 356 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1p7l s ALA 356 CO 0.37 -0.03 0.41 0.66 0.00 0.00 0.00 175.76 177.17 1p7l n TYR 357 N 3.20 -0.97 0.00 0.00 4.01 -1.26 -4.92 117.16 117.22 1p7l n TYR 357 Ca -0.14 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1p7l n TYR 357 Cb 0.59 -2.62 0.00 0.00 -0.31 0.00 0.00 39.34 36.99 1p7l n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p7l n GLY 358 N -1.04 -2.68 0.02 2.72 0.00 -1.26 -4.85 105.19 98.10 1p7l n GLY 358 Ca -0.03 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1p7l n GLY 358 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p7l n HIS 359 N -0.85 0.21 -4.34 1.61 8.25 -0.44 -4.87 115.22 114.79 1p7l n HIS 359 Ca 0.00 0.06 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 1p7l n HIS 359 Cb 0.00 -0.38 -0.12 0.00 1.12 0.00 0.00 29.99 30.61 1p7l n HIS 359 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p7l s PHE 360 N -3.11 1.97 0.00 4.41 0.08 -1.26 -4.74 117.98 115.33 1p7l s PHE 360 Ca 0.07 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1p7l s PHE 360 Cb 0.15 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 1p7l s PHE 360 CO 0.76 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 176.60 1p7l n GLY 361 N 0.71 2.73 3.42 4.36 0.00 -1.26 -5.04 105.19 110.11 1p7l n GLY 361 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1p7l n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7l s ARG 362 N -0.41 3.55 0.44 1.61 1.81 -1.26 -4.91 118.95 119.77 1p7l s ARG 362 Ca 0.00 -1.82 0.11 0.00 -1.72 0.00 0.00 55.73 52.29 1p7l s ARG 362 Cb 0.00 -4.76 0.58 0.00 -0.45 0.00 0.00 34.95 30.31 1p7l s ARG 362 CO 0.00 -1.67 1.21 0.93 -0.68 0.00 0.00 175.30 175.09 1p7l h GLU 363 N 8.69 0.00 -0.00 3.54 5.08 -1.96 0.18 114.58 130.11 1p7l h GLU 363 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1p7l h GLU 363 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1p7l h GLU 363 CO 1.05 0.00 -0.21 -2.39 -1.00 0.00 0.00 179.01 176.46 1p7l n HIS 364 N -2.19 0.00 -2.54 4.33 1.44 -1.26 -4.18 115.22 110.83 1p7l n HIS 364 Ca -0.01 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.32 1p7l n HIS 364 Cb 0.55 -0.23 -0.04 0.00 0.12 0.00 0.00 29.99 30.39 1p7l n HIS 364 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1p7l s PHE 365 N -2.67 3.43 0.47 -1.40 0.08 0.62 -4.94 117.98 113.57 1p7l s PHE 365 Ca 0.22 1.68 0.20 0.00 0.12 0.00 0.00 56.93 59.15 1p7l s PHE 365 Cb 0.19 -3.17 1.20 0.00 -0.57 0.00 0.00 43.02 40.68 1p7l s PHE 365 CO 0.54 -0.52 1.95 -1.35 -0.10 0.00 0.00 175.22 175.75 1p7l h PRO 366 N 3.06 0.23 -0.00 0.24 0.11 -1.88 -1.66 132.00 132.10 1p7l h PRO 366 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p7l h PRO 366 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p7l h PRO 366 CO 0.64 0.15 -0.17 -2.67 -0.21 0.00 0.00 178.00 175.75 1p7l n TRP 367 N -4.43 0.00 0.28 0.65 2.14 -1.26 -3.45 117.44 111.37 1p7l n TRP 367 Ca 0.13 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.81 1p7l n TRP 367 Cb 0.58 -0.31 0.03 0.00 -0.81 0.00 0.00 31.31 30.80 1p7l n TRP 367 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1p7l n GLU 368 N -1.30 0.49 -2.13 -2.67 -0.58 -0.63 -3.87 120.64 109.95 1p7l n GLU 368 Ca 0.10 0.08 -0.37 0.00 -0.42 0.00 0.00 57.16 56.54 1p7l n GLU 368 Cb 0.31 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1p7l n GLU 368 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1p7l s LYS 369 N -3.30 3.59 -0.59 3.49 -0.14 -1.20 -4.85 119.74 116.74 1p7l s LYS 369 Ca 0.01 1.89 0.04 0.00 -1.36 0.00 0.00 55.97 56.56 1p7l s LYS 369 Cb 0.11 -2.36 0.16 0.00 -1.68 0.00 0.00 37.83 34.06 1p7l s LYS 369 CO 0.78 -0.73 0.40 0.95 -0.76 0.00 0.00 175.35 176.00 1p7l s THR 370 N -1.49 2.18 -0.22 2.17 -4.23 -1.26 -4.84 115.64 107.95 1p7l s THR 370 Ca 0.66 -3.62 0.13 0.00 -1.18 0.00 0.00 61.69 57.68 1p7l s THR 370 Cb -0.32 -2.46 -0.22 0.00 1.34 0.00 0.00 72.50 70.84 1p7l s THR 370 CO 0.38 -1.01 -0.03 -0.90 -0.54 0.00 0.00 174.62 172.53 1p7l n ASP 371 N 2.50 0.64 0.01 3.99 5.68 -1.26 -4.35 116.55 123.76 1p7l n ASP 371 Ca 0.18 -0.04 0.10 0.00 -0.50 0.00 0.00 54.79 54.53 1p7l n ASP 371 Cb 0.37 0.54 0.44 0.00 -1.14 0.00 0.00 41.12 41.33 1p7l n ASP 371 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1p7l n LYS 372 N -2.92 0.02 0.08 0.11 5.02 -1.26 -4.10 118.16 115.12 1p7l n LYS 372 Ca -0.37 0.16 -0.05 0.00 -2.02 0.00 0.00 58.31 56.03 1p7l n LYS 372 Cb 1.10 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1p7l n LYS 372 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7l h ALA 373 N 2.67 -0.86 -1.04 7.82 0.00 -1.76 0.84 119.26 126.93 1p7l h ALA 373 Ca 0.00 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.13 1p7l h ALA 373 Cb 0.37 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1p7l h ALA 373 CO 0.00 -0.87 0.70 1.96 0.00 0.00 0.00 179.25 181.04 1p7l h GLN 374 N -0.28 0.25 0.00 0.00 7.50 -1.88 0.76 115.11 121.46 1p7l h GLN 374 Ca -0.02 -0.02 -0.22 0.00 0.50 0.00 0.00 58.65 58.90 1p7l h GLN 374 Cb 0.24 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.68 1p7l h GLN 374 CO -0.02 0.17 -1.05 -0.07 -1.50 0.00 0.00 178.83 176.37 1p7l h LEU 375 N 0.26 0.00 -0.62 1.46 3.38 -1.69 -2.26 115.31 115.85 1p7l h LEU 375 Ca 0.56 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1p7l h LEU 375 Cb 1.67 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1p7l h LEU 375 CO -0.19 1.00 0.00 -0.07 0.09 0.00 0.00 178.44 179.27 1p7l h LEU 376 N 0.00 0.00 0.09 1.67 3.38 0.68 -2.80 115.31 118.33 1p7l h LEU 376 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1p7l h LEU 376 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1p7l h LEU 376 CO 0.13 0.00 -0.82 -0.09 0.09 0.00 0.00 178.44 177.75 1p7l h ARG 377 N 0.00 0.18 -1.00 1.13 2.43 -0.21 -3.33 114.38 113.57 1p7l h ARG 377 Ca 0.00 -0.31 0.21 0.00 -0.81 0.00 0.00 59.98 59.07 1p7l h ARG 377 Cb 0.51 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.06 1p7l h ARG 377 CO 0.00 1.15 0.61 -0.44 -1.51 0.00 0.00 179.97 179.78 1p7l h ASP 378 N -0.57 0.74 0.00 -3.80 3.45 -1.15 0.27 116.42 115.37 1p7l h ASP 378 Ca -0.17 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1p7l h ASP 378 Cb 1.48 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 1p7l h ASP 378 CO 0.05 0.22 0.00 0.00 -1.57 0.00 0.00 179.24 177.95 1p7l n ALA 379 N -2.33 1.93 -3.15 3.45 0.00 -1.16 -4.25 120.51 115.00 1p7l n ALA 379 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1p7l n ALA 379 Cb 0.63 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1p7l n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s ALA 380 N -2.00 -2.48 -0.53 0.00 0.00 0.95 -5.02 121.76 112.67 1p7l s ALA 380 Ca 0.11 1.75 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 1p7l s ALA 380 Cb 0.05 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1p7l s ALA 380 CO 0.09 -1.37 0.53 0.41 0.00 0.00 0.00 175.76 175.42 1p7l n GLY 381 N 5.44 -0.46 0.00 0.00 0.00 -1.26 -4.80 105.19 104.11 1p7l n GLY 381 Ca -0.02 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1p7l n GLY 381 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p7l n LEU 382 N -1.21 0.00 0.00 0.99 7.94 -1.24 -4.87 117.00 118.61 1p7l n LEU 382 Ca -0.17 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1p7l n LEU 382 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1p7l n LEU 382 CO 0.50 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.07