#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 3.78 -0.13 0.00 2.20 -1.26 -2.73 119.74 121.60 1p7l s LYS 2 Ca 0.00 0.23 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 1p7l s LYS 2 Cb 0.00 -2.67 0.13 0.00 -1.51 0.00 0.00 37.83 33.78 1p7l s LYS 2 CO 0.00 0.34 1.06 -3.38 -0.36 0.00 0.00 175.35 173.00 1p7l s HIS 3 N -1.80 -0.26 -0.11 4.03 -3.43 0.66 -4.97 115.29 109.42 1p7l s HIS 3 Ca 0.47 0.26 -0.01 0.00 -0.80 0.00 0.00 55.06 54.98 1p7l s HIS 3 Cb -0.11 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 1p7l s HIS 3 CO 0.22 -0.34 -0.08 -0.51 -2.00 0.00 0.00 174.74 172.02 1p7l s LEU 4 N -1.91 3.02 -0.07 5.38 1.43 -1.26 -0.73 118.68 124.54 1p7l s LEU 4 Ca 0.05 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1p7l s LEU 4 Cb -0.01 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1p7l s LEU 4 CO -0.05 0.25 -0.18 0.12 0.23 0.00 0.00 176.35 176.72 1p7l s PHE 5 N -0.13 1.94 -0.01 0.29 2.19 -1.14 -5.00 117.98 116.11 1p7l s PHE 5 Ca 0.01 -0.71 0.07 0.00 0.33 0.00 0.00 56.93 56.62 1p7l s PHE 5 Cb -0.13 -1.33 -0.02 0.00 -1.31 0.00 0.00 43.02 40.22 1p7l s PHE 5 CO 0.03 -0.30 -0.21 0.99 1.83 0.00 0.00 175.22 177.56 1p7l s THR 6 N 0.38 2.47 0.29 0.12 2.01 -1.26 -1.50 115.64 118.15 1p7l s THR 6 Ca -0.13 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 60.85 1p7l s THR 6 Cb -0.16 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1p7l s THR 6 CO 0.05 0.53 0.12 -0.44 -0.69 0.00 0.00 174.62 174.19 1p7l s SER 7 N -0.83 1.43 0.13 3.53 0.01 -0.90 -4.89 113.70 112.19 1p7l s SER 7 Ca 0.11 -1.46 -0.16 0.00 1.31 0.00 0.00 55.95 55.75 1p7l s SER 7 Cb -0.10 0.26 0.03 0.00 0.21 0.00 0.00 66.02 66.42 1p7l s SER 7 CO 0.01 -0.80 0.40 -1.83 0.41 0.00 0.00 173.24 171.43 1p7l s GLU 8 N -3.93 1.10 0.18 12.44 -1.05 -1.26 -2.43 118.70 123.74 1p7l s GLU 8 Ca 0.36 -0.75 -0.08 0.00 -0.15 0.00 0.00 54.97 54.35 1p7l s GLU 8 Cb 0.06 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.21 1p7l s GLU 8 CO 0.15 -0.43 0.28 0.45 0.95 0.00 0.00 175.26 176.66 1p7l s SER 9 N -2.82 0.05 0.05 0.83 0.15 0.51 -4.66 113.70 107.81 1p7l s SER 9 Ca 0.04 -0.95 0.04 0.00 0.70 0.00 0.00 55.95 55.78 1p7l s SER 9 Cb 0.02 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1p7l s SER 9 CO -0.11 -0.91 -0.12 0.68 1.20 0.00 0.00 173.24 173.99 1p7l s VAL 10 N -4.00 0.90 0.95 4.45 -7.23 -1.26 -0.74 120.40 113.48 1p7l s VAL 10 Ca 0.20 -1.11 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1p7l s VAL 10 Cb 0.03 -0.88 0.16 0.00 0.56 0.00 0.00 36.38 36.26 1p7l s VAL 10 CO 0.03 -0.20 1.09 -0.94 -0.31 0.00 0.00 175.10 174.76 1p7l s SER 11 N -1.47 2.92 0.00 4.85 1.04 0.59 -4.63 113.70 117.00 1p7l s SER 11 Ca -0.03 1.49 0.13 0.00 0.48 0.00 0.00 55.95 58.02 1p7l s SER 11 Cb -0.09 -2.16 0.56 0.00 0.10 0.00 0.00 66.02 64.42 1p7l s SER 11 CO 0.01 -2.99 1.41 -1.84 0.98 0.00 0.00 173.24 170.81 1p7l n GLU 12 N -4.11 0.01 -0.09 4.02 0.28 -1.26 -2.02 120.64 117.46 1p7l n GLU 12 Ca 0.06 0.27 0.11 0.00 -0.16 0.00 0.00 57.16 57.45 1p7l n GLU 12 Cb 0.55 -1.50 0.34 0.00 1.43 0.00 0.00 31.44 32.26 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 -0.17 0.59 3.72 -1.84 0.00 -1.24 -4.24 105.19 102.01 1p7l n GLY 13 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.77 3.69 0.17 1.61 5.04 -0.86 -3.69 115.29 119.47 1p7l s HIS 14 Ca 0.34 1.69 -0.22 0.00 -1.54 0.00 0.00 55.06 55.33 1p7l s HIS 14 Cb 0.19 -3.13 0.06 0.00 0.04 0.00 0.00 32.58 29.73 1p7l s HIS 14 CO 0.28 -0.08 1.38 -2.30 -2.34 0.00 0.00 174.74 171.68 1p7l n PRO 15 N 3.46 -0.31 -0.08 2.88 -0.02 -1.26 -0.10 135.00 139.57 1p7l n PRO 15 Ca 0.05 1.36 -0.07 0.00 -2.02 0.00 0.00 63.50 62.82 1p7l n PRO 15 Cb 0.50 -2.00 -0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.15 -0.59 2.55 3.32 -1.81 -1.74 116.42 118.00 1p7l h ASP 16 Ca 0.21 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1p7l h ASP 16 Cb 0.44 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1p7l h ASP 16 CO -0.86 -0.04 0.31 0.11 -1.72 0.00 0.00 179.24 177.04 1p7l h LYS 17 N 0.07 0.86 -0.57 3.56 1.79 -0.78 -1.64 116.57 119.85 1p7l h LYS 17 Ca 0.14 -0.10 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 1p7l h LYS 17 Cb 0.20 -0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 1p7l h LYS 17 CO -0.25 0.65 0.26 0.82 -1.08 0.00 0.00 179.45 179.85 1p7l h ILE 18 N 0.86 0.89 0.46 1.86 2.04 0.16 0.46 117.51 124.24 1p7l h ILE 18 Ca 0.22 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1p7l h ILE 18 Cb 0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1p7l h ILE 18 CO -0.03 0.09 -0.38 0.00 0.00 0.00 0.00 178.15 177.83 1p7l h ALA 19 N 1.34 -1.10 -0.77 1.87 0.00 -0.66 -1.08 119.26 118.85 1p7l h ALA 19 Ca 0.27 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.18 1p7l h ALA 19 Cb 0.24 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 1p7l h ALA 19 CO -0.22 -1.11 -0.13 -0.44 0.00 0.00 0.00 179.25 177.36 1p7l h ASP 20 N -0.82 -0.60 -0.06 0.00 3.45 -0.87 0.63 116.42 118.15 1p7l h ASP 20 Ca -0.06 0.22 0.03 0.00 0.43 0.00 0.00 57.03 57.65 1p7l h ASP 20 Cb 0.69 0.44 -0.03 0.00 -0.56 0.00 0.00 39.33 39.87 1p7l h ASP 20 CO -0.00 -0.24 -0.10 1.56 -1.57 0.00 0.00 179.24 178.89 1p7l h GLN 21 N 0.03 -0.13 0.39 3.56 4.20 -0.75 0.24 115.11 122.65 1p7l h GLN 21 Ca 0.39 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1p7l h GLN 21 Cb 0.64 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1p7l h GLN 21 CO -0.76 -0.09 -0.34 0.82 -0.67 0.00 0.00 178.83 177.79 1p7l h ILE 22 N -0.14 0.30 -0.39 2.54 2.04 0.53 0.71 117.51 123.10 1p7l h ILE 22 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1p7l h ILE 22 Cb 0.22 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 36.52 1p7l h ILE 22 CO -0.15 0.00 -0.44 0.28 0.00 0.00 0.00 178.15 177.84 1p7l h SER 23 N -0.74 -1.46 0.96 1.72 0.02 0.58 0.17 113.55 114.79 1p7l h SER 23 Ca -0.03 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1p7l h SER 23 Cb 0.65 0.63 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1p7l h SER 23 CO -0.03 -0.38 0.00 0.44 -1.14 0.00 0.00 176.83 175.73 1p7l h ASP 24 N -0.34 0.00 -0.21 3.07 3.32 -0.32 -2.40 116.42 119.53 1p7l h ASP 24 Ca 0.13 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 1p7l h ASP 24 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1p7l h ASP 24 CO -0.57 0.00 -0.62 0.00 -1.72 0.00 0.00 179.24 176.33 1p7l h ALA 25 N 2.14 0.44 -0.21 3.45 0.00 0.32 -2.69 119.26 122.70 1p7l h ALA 25 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1p7l h ALA 25 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1p7l h ALA 25 CO 0.00 0.68 -0.07 0.28 0.00 0.00 0.00 179.25 180.15 1p7l h VAL 26 N 0.61 1.29 -0.24 0.00 2.07 -0.58 -2.70 116.25 116.71 1p7l h VAL 26 Ca -0.01 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1p7l h VAL 26 Cb 1.24 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1p7l h VAL 26 CO 0.13 0.33 -0.01 0.25 0.02 0.00 0.00 177.57 178.29 1p7l h LEU 27 N 0.13 -0.12 0.02 2.57 5.85 -1.52 -0.53 115.31 121.71 1p7l h LEU 27 Ca 0.05 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1p7l h LEU 27 Cb 0.53 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1p7l h LEU 27 CO 0.02 -0.03 -0.36 0.44 -0.34 0.00 0.00 178.44 178.17 1p7l h ASP 28 N 0.06 -1.08 -0.48 1.25 3.32 -1.49 0.77 116.42 118.77 1p7l h ASP 28 Ca 0.11 0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.39 1p7l h ASP 28 Cb 0.15 0.42 -0.10 0.00 0.22 0.00 0.00 39.33 40.03 1p7l h ASP 28 CO -0.20 -0.42 -0.20 0.00 -1.72 0.00 0.00 179.24 176.70 1p7l h ALA 29 N 0.12 0.16 0.34 3.45 0.00 -1.14 0.24 119.26 122.42 1p7l h ALA 29 Ca 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1p7l h ALA 29 Cb 0.60 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1p7l h ALA 29 CO -0.27 -0.54 -0.21 0.82 0.00 0.00 0.00 179.25 179.04 1p7l h ILE 30 N -0.10 0.56 -1.00 0.00 2.04 0.06 -2.90 117.51 116.18 1p7l h ILE 30 Ca 0.23 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.21 1p7l h ILE 30 Cb 0.45 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1p7l h ILE 30 CO -0.54 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.17 1p7l h LEU 31 N -0.53 0.92 -1.24 1.44 3.38 0.16 0.13 115.31 119.57 1p7l h LEU 31 Ca -0.04 0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.18 1p7l h LEU 31 Cb 0.44 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1p7l h LEU 31 CO 0.04 0.49 0.61 -0.08 0.09 0.00 0.00 178.44 179.59 1p7l h GLU 32 N 0.99 0.59 0.02 1.13 4.22 -0.36 -0.82 114.58 120.35 1p7l h GLU 32 Ca 0.50 -0.04 -0.28 0.00 0.08 0.00 0.00 59.36 59.62 1p7l h GLU 32 Cb 0.50 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1p7l h GLU 32 CO -0.26 0.39 -1.55 0.37 -2.18 0.00 0.00 179.01 175.78 1p7l h GLN 33 N 0.61 0.04 -1.86 1.92 4.15 -0.84 -3.45 115.11 115.67 1p7l h GLN 33 Ca 0.53 -0.07 -0.19 0.00 0.77 0.00 0.00 58.65 59.70 1p7l h GLN 33 Cb 1.04 0.02 -0.30 0.00 0.21 0.00 0.00 27.48 28.46 1p7l h GLN 33 CO -0.29 0.70 -0.52 0.34 -1.93 0.00 0.00 178.83 177.13 1p7l s ASP 34 N -6.37 0.48 0.31 -0.69 2.15 0.20 -4.86 116.67 107.90 1p7l s ASP 34 Ca -0.05 -0.12 0.03 0.00 0.43 0.00 0.00 52.55 52.84 1p7l s ASP 34 Cb 0.08 1.03 0.50 0.00 -0.30 0.00 0.00 42.92 44.23 1p7l s ASP 34 CO 0.82 -0.33 1.80 -0.65 -0.17 0.00 0.00 175.17 176.64 1p7l h PRO 35 N 8.19 0.51 -0.78 4.34 0.11 -1.76 -2.91 132.00 139.70 1p7l h PRO 35 Ca -0.15 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1p7l h PRO 35 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p7l h PRO 35 CO 0.28 0.63 0.00 1.63 -0.21 0.00 0.00 178.00 180.33 1p7l n LYS 36 N -4.20 2.69 -1.62 1.05 5.02 -1.26 -4.86 118.16 114.97 1p7l n LYS 36 Ca 0.01 -1.39 -0.33 0.00 -2.02 0.00 0.00 58.31 54.57 1p7l n LYS 36 Cb 0.32 -1.81 0.06 0.00 -0.02 0.00 0.00 35.03 33.59 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 -1.77 2.38 -0.34 7.82 0.00 -1.10 -5.02 121.76 123.73 1p7l s ALA 37 Ca 0.24 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1p7l s ALA 37 Cb 0.18 -3.33 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1p7l s ALA 37 CO 0.08 -1.45 0.07 1.03 0.00 0.00 0.00 175.76 175.49 1p7l s ARG 38 N -4.20 2.27 -0.24 0.00 3.00 -0.90 -4.87 118.95 114.00 1p7l s ARG 38 Ca 0.67 -1.46 -0.01 0.00 0.00 0.00 0.00 55.73 54.93 1p7l s ARG 38 Cb -0.21 -3.33 0.03 0.00 0.00 0.00 0.00 34.95 31.44 1p7l s ARG 38 CO 0.44 -0.78 -0.08 0.08 0.00 0.00 0.00 175.30 174.96 1p7l s VAL 39 N 1.21 2.72 -0.59 3.52 1.01 -1.26 -1.14 120.40 125.86 1p7l s VAL 39 Ca -0.00 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1p7l s VAL 39 Cb -0.21 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 33.97 1p7l s VAL 39 CO -0.02 0.23 0.39 0.00 0.00 0.00 0.00 175.10 175.71 1p7l s ALA 40 N 1.31 3.16 -0.26 5.51 0.00 -0.05 -1.87 121.76 129.56 1p7l s ALA 40 Ca 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 51.96 48.52 1p7l s ALA 40 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1p7l s ALA 40 CO -0.06 -2.06 0.07 0.00 0.00 0.00 0.00 175.76 173.71 1p7l s GLU 42 N 1.59 3.58 -0.06 0.00 0.41 0.64 -4.37 118.70 120.49 1p7l s GLU 42 Ca 0.06 -0.57 0.04 0.00 -0.41 0.00 0.00 54.97 54.09 1p7l s GLU 42 Cb -0.16 -2.84 -0.02 0.00 -1.78 0.00 0.00 34.13 29.33 1p7l s GLU 42 CO 0.03 0.22 -0.16 0.99 -0.49 0.00 0.00 175.26 175.84 1p7l s THR 43 N 0.40 2.86 -0.11 3.63 2.01 -1.26 -0.80 115.64 122.37 1p7l s THR 43 Ca -0.06 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1p7l s THR 43 Cb -0.15 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1p7l s THR 43 CO 0.04 0.58 -0.21 -0.47 -0.69 0.00 0.00 174.62 173.86 1p7l s TYR 44 N -0.55 2.45 -0.08 4.92 6.14 0.11 -1.91 117.35 128.43 1p7l s TYR 44 Ca 0.07 -1.12 0.02 0.00 0.64 0.00 0.00 57.07 56.69 1p7l s TYR 44 Cb -0.11 -1.67 0.01 0.00 0.42 0.00 0.00 41.96 40.61 1p7l s TYR 44 CO 0.01 -0.50 -0.13 0.08 0.64 0.00 0.00 175.55 175.66 1p7l s VAL 45 N 0.64 1.22 0.28 3.14 1.01 0.85 0.12 120.40 127.67 1p7l s VAL 45 Ca -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1p7l s VAL 45 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1p7l s VAL 45 CO 0.03 0.38 0.34 -0.75 0.00 0.00 0.00 175.10 175.09 1p7l s LYS 46 N 0.82 1.62 0.00 2.72 2.36 -1.08 -0.19 119.74 125.99 1p7l s LYS 46 Ca -0.11 -1.69 0.00 0.00 -2.55 0.00 0.00 55.97 51.62 1p7l s LYS 46 Cb -0.15 0.37 0.00 0.00 -1.05 0.00 0.00 37.83 37.00 1p7l s LYS 46 CO 0.02 -0.62 0.00 0.25 1.55 0.00 0.00 175.35 176.54 1p7l n THR 47 N -0.46 0.00 -0.63 3.43 -2.24 -1.12 -0.77 114.28 112.49 1p7l n THR 47 Ca 0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.82 1p7l n THR 47 Cb 0.63 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.30 3.37 3.38 0.00 -1.26 -4.64 105.19 106.75 1p7l n GLY 48 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.89 1.65 -0.15 1.61 0.23 0.05 0.97 119.30 122.77 1p7l s MET 49 Ca 0.05 -1.95 -0.06 0.00 -1.03 0.00 0.00 55.69 52.70 1p7l s MET 49 Cb 0.04 -0.23 0.07 0.00 -1.53 0.00 0.00 34.83 33.18 1p7l s MET 49 CO 0.00 -0.44 0.32 0.08 -2.03 0.00 0.00 175.02 172.96 1p7l s VAL 50 N -3.53 -0.38 -0.32 5.16 1.01 -0.36 -2.64 120.40 119.35 1p7l s VAL 50 Ca 0.34 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 1p7l s VAL 50 Cb 0.05 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1p7l s VAL 50 CO 0.17 0.09 0.09 -0.22 0.00 0.00 0.00 175.10 175.22 1p7l s LEU 51 N 2.20 4.06 -0.31 3.92 0.20 0.32 -0.04 118.68 129.04 1p7l s LEU 51 Ca -0.02 -0.94 -0.08 0.00 0.69 0.00 0.00 54.13 53.78 1p7l s LEU 51 Cb -0.11 -1.86 0.01 0.00 -0.43 0.00 0.00 46.19 43.79 1p7l s LEU 51 CO -0.10 -0.26 0.11 -0.69 -0.29 0.00 0.00 176.35 175.12 1p7l s VAL 52 N 1.44 4.17 0.00 1.68 1.01 0.34 0.04 120.40 129.09 1p7l s VAL 52 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1p7l s VAL 52 Cb -0.18 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1p7l s VAL 52 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1p7l n GLY 53 N 4.90 4.31 0.00 4.51 0.00 0.02 -1.39 105.19 117.55 1p7l n GLY 53 Ca -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.08 3.06 -0.02 0.00 -0.85 -0.26 105.19 107.19 1p7l n GLY 54 Ca 0.00 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 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 2.18 -0.06 1.61 1.03 -0.10 -0.61 118.70 122.76 1p7l s GLU 55 Ca 0.00 -0.56 0.01 0.00 0.03 0.00 0.00 54.97 54.45 1p7l s GLU 55 Cb 0.00 -1.82 0.02 0.00 -0.80 0.00 0.00 34.13 31.53 1p7l s GLU 55 CO 0.00 -0.02 -0.06 0.42 -1.33 0.00 0.00 175.26 174.27 1p7l s ILE 56 N 0.86 0.68 -0.36 1.83 1.01 0.29 -0.87 121.20 124.65 1p7l s ILE 56 Ca -0.09 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1p7l s ILE 56 Cb -0.15 -0.70 0.11 0.00 0.01 0.00 0.00 42.46 41.72 1p7l s ILE 56 CO 0.01 0.27 0.11 -0.89 0.00 0.00 0.00 174.94 174.44 1p7l s THR 57 N 1.10 1.57 0.13 2.92 2.01 -0.29 -4.06 115.64 119.02 1p7l s THR 57 Ca -0.08 -2.05 -0.06 0.00 0.31 0.00 0.00 61.69 59.82 1p7l s THR 57 Cb -0.14 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1p7l s THR 57 CO -0.01 -0.69 0.17 0.28 -0.69 0.00 0.00 174.62 173.68 1p7l s THR 58 N 1.04 0.10 -2.20 -0.82 -1.32 -1.26 -2.13 115.64 109.05 1p7l s THR 58 Ca 0.12 -1.56 0.24 0.00 -1.21 0.00 0.00 61.69 59.27 1p7l s THR 58 Cb -0.20 -1.81 0.09 0.00 -1.51 0.00 0.00 72.50 69.08 1p7l s THR 58 CO -0.13 -0.46 1.21 -1.54 -2.21 0.00 0.00 174.62 171.49 1p7l n SER 59 N -0.13 2.06 -4.80 8.08 3.41 -1.26 -4.95 113.62 116.03 1p7l n SER 59 Ca -0.08 -1.52 -0.31 0.00 -0.26 0.00 0.00 58.87 56.69 1p7l n SER 59 Cb 0.63 0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.37 2.53 -0.21 7.33 0.00 -1.26 -5.05 121.76 122.73 1p7l s ALA 60 Ca 0.22 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1p7l s ALA 60 Cb 0.19 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 20.14 1p7l s ALA 60 CO 0.50 -1.39 -0.05 -1.58 0.00 0.00 0.00 175.76 173.24 1p7l s TRP 61 N -2.95 2.08 0.24 0.00 0.52 -1.26 -5.11 118.94 112.46 1p7l s TRP 61 Ca 0.60 -1.46 0.07 0.00 0.02 0.00 0.00 56.10 55.33 1p7l s TRP 61 Cb -0.15 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.65 1p7l s TRP 61 CO 0.54 -0.71 -0.09 0.14 0.02 0.00 0.00 176.95 176.85 1p7l s VAL 62 N 1.50 1.66 -0.39 4.03 -7.23 -1.26 -5.06 120.40 113.66 1p7l s VAL 62 Ca -0.03 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 57.93 1p7l s VAL 62 Cb -0.17 -2.26 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1p7l s VAL 62 CO -0.07 -0.43 0.18 -0.62 -0.31 0.00 0.00 175.10 173.85 1p7l s ASP 63 N -3.38 5.32 0.17 4.85 -1.08 -1.26 -4.99 116.67 116.30 1p7l s ASP 63 Ca 0.26 -1.69 -0.14 0.00 -0.52 0.00 0.00 52.55 50.46 1p7l s ASP 63 Cb 0.02 -1.86 0.06 0.00 -1.46 0.00 0.00 42.92 39.67 1p7l s ASP 63 CO 0.10 -0.49 1.82 0.40 0.52 0.00 0.00 175.17 177.52 1p7l h ILE 64 N 6.28 1.14 -0.06 4.11 1.08 -1.99 -1.49 117.51 126.58 1p7l h ILE 64 Ca -0.18 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1p7l h ILE 64 Cb 1.06 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 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 0.70 -0.07 -0.19 2.37 4.81 -1.94 0.68 114.58 120.95 1p7l h GLU 65 Ca 0.19 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1p7l h GLU 65 Cb -0.06 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1p7l h GLU 65 CO -0.04 -0.05 0.10 0.93 -0.73 0.00 0.00 179.01 179.23 1p7l h GLU 66 N -0.07 0.26 -0.72 1.92 3.07 -1.97 0.44 114.58 117.51 1p7l h GLU 66 Ca 0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1p7l h GLU 66 Cb 0.13 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1p7l h GLU 66 CO -0.10 0.26 0.41 0.82 -1.40 0.00 0.00 179.01 179.00 1p7l h ILE 67 N 0.20 1.21 0.34 3.13 2.04 -1.14 -1.34 117.51 121.95 1p7l h ILE 67 Ca 0.07 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1p7l h ILE 67 Cb 0.07 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1p7l h ILE 67 CO -0.01 0.23 -0.16 0.74 0.00 0.00 0.00 178.15 178.94 1p7l h THR 68 N 0.99 0.00 -0.80 -0.27 2.02 -0.57 0.11 112.91 114.39 1p7l h THR 68 Ca 0.26 -0.11 0.17 0.00 0.77 0.00 0.00 66.41 67.49 1p7l h THR 68 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.26 1p7l h THR 68 CO -0.04 0.00 -0.16 0.03 0.37 0.00 0.00 175.52 175.71 1p7l h ARG 69 N -0.57 0.01 -0.59 6.66 3.08 -0.15 0.24 114.38 123.07 1p7l h ARG 69 Ca -0.05 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1p7l h ARG 69 Cb 0.35 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1p7l h ARG 69 CO 0.08 0.01 0.24 -0.91 -1.07 0.00 0.00 179.97 178.32 1p7l h ASN 70 N 0.01 0.81 -0.44 7.04 2.35 -1.27 0.21 115.58 124.28 1p7l h ASN 70 Ca 0.39 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1p7l h ASN 70 Cb 0.63 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1p7l h ASN 70 CO -0.80 0.75 0.21 0.74 -1.65 0.00 0.00 177.43 176.68 1p7l h THR 71 N 0.81 1.18 0.06 2.81 2.02 0.21 -1.30 112.91 118.70 1p7l h THR 71 Ca 0.20 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1p7l h THR 71 Cb 0.19 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1p7l h THR 71 CO -0.02 0.20 -0.03 0.58 0.37 0.00 0.00 175.52 176.62 1p7l h VAL 72 N 0.57 1.14 -0.87 3.16 2.07 -0.63 -2.38 116.25 119.30 1p7l h VAL 72 Ca 0.15 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.13 1p7l h VAL 72 Cb 0.12 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.32 1p7l h VAL 72 CO -0.02 0.16 -0.45 -0.09 0.02 0.00 0.00 177.57 177.19 1p7l h ARG 73 N -0.37 -0.06 -0.63 1.57 2.43 -0.43 0.58 114.38 117.47 1p7l h ARG 73 Ca -0.01 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1p7l h ARG 73 Cb 0.33 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1p7l h ARG 73 CO 0.01 -0.04 0.41 0.93 -1.51 0.00 0.00 179.97 179.77 1p7l h GLU 74 N -0.07 0.63 -0.29 0.20 5.08 -1.16 -0.88 114.58 118.10 1p7l h GLU 74 Ca 0.25 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1p7l h GLU 74 Cb 0.54 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1p7l h GLU 74 CO -0.89 0.42 0.12 0.82 -1.00 0.00 0.00 179.01 178.48 1p7l h ILE 75 N 0.65 0.96 0.00 3.13 2.04 0.66 -3.47 117.51 121.47 1p7l h ILE 75 Ca 0.27 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1p7l h ILE 75 Cb 0.23 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1p7l h ILE 75 CO -0.08 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.73 1p7l n GLY 76 N -1.19 1.02 3.56 5.37 0.00 -0.34 -4.84 105.19 108.78 1p7l n GLY 76 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 1.81 -0.04 1.61 2.02 -1.26 -4.77 117.35 116.72 1p7l s TYR 77 Ca 0.00 0.69 0.07 0.00 -0.37 0.00 0.00 57.07 57.46 1p7l s TYR 77 Cb 0.00 -4.16 0.12 0.00 -0.40 0.00 0.00 41.96 37.53 1p7l s TYR 77 CO 0.00 -2.38 1.06 1.33 -1.57 0.00 0.00 175.55 173.99 1p7l n VAL 78 N 7.18 0.62 -3.61 0.71 0.24 -1.24 -1.32 118.33 120.91 1p7l n VAL 78 Ca 0.19 -0.81 -0.16 0.00 -2.04 0.00 0.00 64.34 61.52 1p7l n VAL 78 Cb 0.50 0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 33.10 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 -0.93 -0.59 0.46 6.34 5.65 -1.22 -4.87 115.29 120.13 1p7l s HIS 79 Ca 0.12 1.16 0.39 0.00 0.25 0.00 0.00 55.06 56.98 1p7l s HIS 79 Cb 0.12 0.30 1.96 0.00 -1.18 0.00 0.00 32.58 33.78 1p7l s HIS 79 CO -0.00 -0.48 2.21 0.66 -0.65 0.00 0.00 174.74 176.48 1p7l h SER 80 N 3.87 0.00 -0.69 9.88 4.64 -1.93 -2.11 113.55 127.21 1p7l h SER 80 Ca -0.28 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1p7l h SER 80 Cb 1.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1p7l h SER 80 CO 0.30 0.02 0.46 0.44 -0.87 0.00 0.00 176.83 177.17 1p7l h ASP 81 N 0.00 0.60 -0.10 4.97 3.45 -1.95 -0.41 116.42 122.99 1p7l h ASP 81 Ca -0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7l h ASP 81 Cb 0.20 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1p7l h ASP 81 CO 0.00 0.39 0.00 0.23 -1.57 0.00 0.00 179.24 178.29 1p7l n MET 82 N -4.48 1.86 0.00 3.56 0.00 -0.79 -4.96 117.12 112.30 1p7l n MET 82 Ca 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 57.70 56.54 1p7l n MET 82 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.02 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 1.22 3.11 3.00 3.03 0.00 -0.16 -4.61 105.19 110.77 1p7l n GLY 83 Ca 0.17 0.00 -0.09 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 -2.81 0.32 -0.16 1.61 5.36 -1.25 -4.72 117.98 116.33 1p7l s PHE 84 Ca 0.00 -0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 55.33 1p7l s PHE 84 Cb 0.00 -0.23 0.08 0.00 -0.34 0.00 0.00 43.02 42.53 1p7l s PHE 84 CO 0.00 -0.21 0.24 0.34 -1.46 0.00 0.00 175.22 174.14 1p7l s ASP 85 N -1.67 0.77 0.38 6.13 2.15 -1.26 -3.39 116.67 119.78 1p7l s ASP 85 Ca -0.12 0.24 0.16 0.00 0.43 0.00 0.00 52.55 53.25 1p7l s ASP 85 Cb -0.07 0.57 1.04 0.00 -0.30 0.00 0.00 42.92 44.15 1p7l s ASP 85 CO -0.02 -0.28 1.77 0.00 -0.17 0.00 0.00 175.17 176.47 1p7l h ALA 86 N 8.30 2.12 0.02 3.66 0.00 -1.50 0.15 119.26 132.01 1p7l h ALA 86 Ca -0.15 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1p7l h ALA 86 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p7l h ALA 86 CO 0.20 -0.53 -0.99 -0.91 0.00 0.00 0.00 179.25 177.02 1p7l h ASN 87 N 0.45 0.49 -0.09 0.00 2.35 -1.87 -3.37 115.58 113.55 1p7l h ASN 87 Ca 0.59 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1p7l h ASN 87 Cb 1.39 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1p7l h ASN 87 CO -0.32 1.23 0.00 -1.54 -1.65 0.00 0.00 177.43 175.15 1p7l n SER 88 N -3.70 2.28 -4.89 5.81 3.41 -0.70 -5.02 113.62 110.82 1p7l n SER 88 Ca -0.07 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.61 1p7l n SER 88 Cb 0.87 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.82 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 3.50 -0.27 0.00 0.00 0.27 -4.97 121.76 116.94 1p7l s ALA 90 Ca 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1p7l s ALA 90 Cb -0.11 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.48 1p7l s ALA 90 CO 0.51 0.42 0.00 0.08 0.00 0.00 0.00 175.76 176.77 1p7l s VAL 91 N -1.62 1.51 0.08 0.00 1.01 -1.26 -1.22 120.40 118.90 1p7l s VAL 91 Ca 0.43 -1.46 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1p7l s VAL 91 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1p7l s VAL 91 CO 0.20 -0.32 0.11 -0.76 0.00 0.00 0.00 175.10 174.33 1p7l s LEU 92 N 1.36 3.92 -0.03 3.92 2.01 0.95 -4.97 118.68 125.84 1p7l s LEU 92 Ca 0.01 0.04 0.01 0.00 0.01 0.00 0.00 54.13 54.19 1p7l s LEU 92 Cb -0.19 -2.58 0.02 0.00 0.01 0.00 0.00 46.19 43.46 1p7l s LEU 92 CO -0.10 0.16 -0.01 -0.44 1.01 0.00 0.00 176.35 176.97 1p7l s SER 93 N -2.47 0.47 -0.44 2.29 0.01 -1.26 -0.50 113.70 111.80 1p7l s SER 93 Ca 0.31 -0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.60 1p7l s SER 93 Cb -0.12 -0.21 0.25 0.00 0.21 0.00 0.00 66.02 66.15 1p7l s SER 93 CO 0.23 -0.06 0.57 0.00 0.41 0.00 0.00 173.24 174.39 1p7l n ALA 94 N 3.88 2.74 -3.23 1.44 0.00 -0.48 -4.98 120.51 119.89 1p7l n ALA 94 Ca -0.24 -3.66 -0.37 0.00 0.00 0.00 0.00 53.44 49.16 1p7l n ALA 94 Cb 0.52 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.45 3.83 0.00 0.00 1.01 -1.26 -2.02 121.20 121.32 1p7l s ILE 95 Ca 0.36 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1p7l s ILE 95 Cb 0.17 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1p7l s ILE 95 CO -0.09 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1p7l n GLY 96 N 4.83 1.90 3.85 6.18 0.00 0.22 -4.84 105.19 117.33 1p7l n GLY 96 Ca -0.14 -2.11 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.05 3.05 0.31 1.61 1.02 -1.26 0.11 119.74 123.52 1p7l s LYS 97 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 1p7l s LYS 97 Cb 0.00 -2.69 -0.10 0.00 -0.52 0.00 0.00 37.83 34.52 1p7l s LYS 97 CO 0.00 0.45 1.37 -1.14 -0.92 0.00 0.00 175.35 175.11 1p7l s GLN 98 N -3.53 4.30 0.17 1.68 0.74 -1.26 -4.66 119.66 117.10 1p7l s GLN 98 Ca 0.33 2.28 -0.32 0.00 0.05 0.00 0.00 55.36 57.70 1p7l s GLN 98 Cb -0.09 -3.08 -0.11 0.00 1.10 0.00 0.00 33.01 30.83 1p7l s GLN 98 CO 0.25 -0.30 1.79 0.45 -0.55 0.00 0.00 175.29 176.93 1p7l s SER 99 N -0.15 6.39 0.49 6.67 0.15 -1.26 -4.88 113.70 121.11 1p7l s SER 99 Ca 0.53 2.84 0.14 0.00 0.70 0.00 0.00 55.95 60.16 1p7l s SER 99 Cb -0.41 -2.58 1.15 0.00 -1.71 0.00 0.00 66.02 62.46 1p7l s SER 99 CO 0.51 -1.00 2.10 1.55 1.20 0.00 0.00 173.24 177.60 1p7l h PRO 100 N 7.66 0.07 -0.63 5.44 0.13 -1.99 -1.67 132.00 141.01 1p7l h PRO 100 Ca -0.45 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1p7l h PRO 100 Cb 1.21 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1p7l h PRO 100 CO 0.96 0.09 0.34 -0.44 -0.23 0.00 0.00 178.00 178.72 1p7l h ASP 101 N 0.07 0.51 0.09 1.44 5.19 -2.02 -1.06 116.42 120.64 1p7l h ASP 101 Ca 0.02 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1p7l h ASP 101 Cb 0.08 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1p7l h ASP 101 CO 0.00 0.33 -0.04 0.40 -3.12 0.00 0.00 179.24 176.81 1p7l h ILE 102 N 0.64 1.13 -1.05 0.35 2.04 -1.72 -3.30 117.51 115.60 1p7l h ILE 102 Ca 0.28 -0.94 0.28 0.00 1.00 0.00 0.00 64.86 65.47 1p7l h ILE 102 Cb 0.17 1.73 -0.11 0.00 -0.74 0.00 0.00 36.82 37.87 1p7l h ILE 102 CO -0.17 0.23 0.66 -1.13 0.00 0.00 0.00 178.15 177.74 1p7l h ASN 103 N -0.57 0.48 0.23 1.72 -0.73 -0.79 -0.64 115.58 115.28 1p7l h ASN 103 Ca -0.01 0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.23 1p7l h ASN 103 Cb 0.47 0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.08 1p7l h ASN 103 CO 0.02 0.06 -0.14 0.06 -0.37 0.00 0.00 177.43 177.06 1p7l h GLN 104 N 0.40 0.00 0.00 6.67 3.07 -1.29 -0.80 115.11 123.16 1p7l h GLN 104 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.37 1p7l h GLN 104 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.10 1p7l h GLN 104 CO -0.36 0.14 -0.60 0.78 0.09 0.00 0.00 178.83 178.89 1p7l h GLY 105 N 0.60 0.00 0.00 0.06 0.00 -1.28 -3.40 103.07 99.05 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 0.02 0.00 -0.45 -0.62 0.00 0.00 0.00 176.54 175.49 1p7l n VAL 106 N -2.32 1.24 -3.21 4.60 0.31 -0.59 -2.85 118.33 115.51 1p7l n VAL 106 Ca 0.03 0.25 -0.45 0.00 -0.01 0.00 0.00 64.34 64.16 1p7l n VAL 106 Cb 0.47 -2.28 -0.05 0.00 -0.91 0.00 0.00 33.84 31.06 1p7l n VAL 106 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1p7l s ASP 107 N -5.46 6.19 0.49 4.52 -0.00 -0.41 -0.68 116.67 121.31 1p7l s ASP 107 Ca -0.13 -1.38 0.08 0.00 -0.00 0.00 0.00 52.55 51.12 1p7l s ASP 107 Cb 0.02 -2.26 0.03 0.00 -0.00 0.00 0.00 42.92 40.71 1p7l s ASP 107 CO 0.19 -0.93 0.56 -0.13 -0.00 0.00 0.00 175.17 174.85 1p7l s ARG 108 N 2.27 2.49 0.06 8.23 0.52 -1.26 -4.71 118.95 126.56 1p7l s ARG 108 Ca 0.09 -1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 53.58 1p7l s ARG 108 Cb -0.24 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1p7l s ARG 108 CO 0.07 -0.49 1.25 0.00 0.02 0.00 0.00 175.30 176.15 1p7l h ALA 109 N 0.63 -0.48 -2.12 2.13 0.00 -1.96 -3.37 119.26 114.09 1p7l h ALA 109 Ca -0.37 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 1p7l h ALA 109 Cb 1.28 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.95 1p7l h ALA 109 CO 0.49 -0.61 0.81 0.34 0.00 0.00 0.00 179.25 180.28 1p7l s ASP 110 N -3.80 7.06 0.42 0.00 2.15 -1.26 -4.93 116.67 116.31 1p7l s ASP 110 Ca -0.06 1.49 0.13 0.00 0.43 0.00 0.00 52.55 54.54 1p7l s ASP 110 Cb 0.04 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.10 1p7l s ASP 110 CO 0.28 -0.68 1.95 -0.65 -0.17 0.00 0.00 175.17 175.89 1p7l h PRO 111 N 7.64 0.47 -0.34 4.34 0.11 -2.00 -2.39 132.00 139.83 1p7l h PRO 111 Ca -0.22 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1p7l h PRO 111 Cb 1.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1p7l h PRO 111 CO 0.97 0.31 0.04 -0.07 -0.21 0.00 0.00 178.00 179.03 1p7l h LEU 112 N 0.48 0.56 -1.19 2.35 4.07 -1.91 -2.78 115.31 116.89 1p7l h LEU 112 Ca 0.33 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1p7l h LEU 112 Cb 0.63 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1p7l h LEU 112 CO -0.11 0.70 0.00 1.05 -1.08 0.00 0.00 178.44 179.00 1p7l h GLU 113 N 0.40 0.00 -6.15 1.13 4.11 -1.82 -3.41 114.58 108.83 1p7l h GLU 113 Ca 0.10 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 58.81 1p7l h GLU 113 Cb 0.39 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.70 1p7l h GLU 113 CO 0.01 0.00 0.18 1.04 0.07 0.00 0.00 179.01 180.31 1p7l n GLN 114 N -2.44 0.59 -2.66 1.06 6.02 -1.05 -4.27 117.38 114.63 1p7l n GLN 114 Ca 0.01 0.21 -0.25 0.00 -0.01 0.00 0.00 57.00 56.96 1p7l n GLN 114 Cb 0.18 -1.72 0.02 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 0.07 1.59 0.36 1.08 0.00 0.15 -4.38 107.32 106.19 1p7l s GLY 115 Ca 0.83 -0.86 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 1p7l s GLY 115 CO 0.53 -0.63 1.35 0.00 0.00 0.00 0.00 173.10 174.35 1p7l n ALA 116 N -2.36 1.64 0.30 3.20 0.00 -0.37 -4.49 120.51 118.44 1p7l n ALA 116 Ca 0.03 0.34 0.18 0.00 0.00 0.00 0.00 53.44 53.99 1p7l n ALA 116 Cb 0.58 -2.31 0.82 0.00 0.00 0.00 0.00 19.45 18.53 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 2.62 0.00 -1.92 0.00 0.00 -1.82 -1.02 103.07 100.93 1p7l h GLY 117 Ca -0.48 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.02 1p7l h GLY 117 CO 0.63 0.00 0.54 -0.35 0.00 0.00 0.00 176.54 177.36 1p7l s ASP 118 N -5.27 -0.07 0.57 0.19 2.15 -1.26 -4.81 116.67 108.17 1p7l s ASP 118 Ca -0.00 -0.55 -0.02 0.00 0.43 0.00 0.00 52.55 52.40 1p7l s ASP 118 Cb 0.10 0.49 0.03 0.00 -0.30 0.00 0.00 42.92 43.24 1p7l s ASP 118 CO 0.47 -0.95 0.83 0.00 -0.17 0.00 0.00 175.17 175.35 1p7l s GLN 119 N -2.66 2.64 0.00 4.34 -2.07 -1.26 -3.39 119.66 117.26 1p7l s GLN 119 Ca 0.17 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 1p7l s GLN 119 Cb -0.02 -2.38 0.00 0.00 -1.09 0.00 0.00 33.01 29.52 1p7l s GLN 119 CO 0.04 -0.74 0.00 0.41 -1.32 0.00 0.00 175.29 173.67 1p7l n GLY 120 N -2.47 2.70 3.18 2.60 0.00 -0.77 -4.87 105.19 105.57 1p7l n GLY 120 Ca 0.06 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 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 2.18 0.04 0.99 2.34 -1.26 0.90 118.68 123.87 1p7l s LEU 121 Ca 0.00 -0.49 0.04 0.00 0.06 0.00 0.00 54.13 53.74 1p7l s LEU 121 Cb 0.00 -0.71 -0.02 0.00 -0.56 0.00 0.00 46.19 44.89 1p7l s LEU 121 CO 0.00 0.06 -0.12 0.00 -1.06 0.00 0.00 176.35 175.23 1p7l s MET 122 N -1.22 0.79 -0.15 1.48 0.23 0.13 -4.12 119.30 116.45 1p7l s MET 122 Ca 0.03 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 1p7l s MET 122 Cb -0.08 -0.76 -0.01 0.00 -1.53 0.00 0.00 34.83 32.46 1p7l s MET 122 CO 0.02 0.18 -0.15 -0.06 -2.03 0.00 0.00 175.02 172.97 1p7l s PHE 123 N -0.99 2.78 0.15 3.16 0.40 -1.26 -1.72 117.98 120.49 1p7l s PHE 123 Ca -0.01 -0.94 0.05 0.00 -0.60 0.00 0.00 56.93 55.43 1p7l s PHE 123 Cb -0.08 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1p7l s PHE 123 CO 0.01 -0.40 0.12 0.20 0.70 0.00 0.00 175.22 175.85 1p7l s GLY 124 N 0.67 1.78 -0.05 4.36 0.00 0.39 -4.80 107.32 109.68 1p7l s GLY 124 Ca -0.08 -1.17 -0.20 0.00 0.00 0.00 0.00 44.72 43.27 1p7l s GLY 124 CO 0.02 -1.18 0.44 -0.47 0.00 0.00 0.00 173.10 171.92 1p7l s TYR 125 N -1.67 -0.37 0.00 1.90 5.04 -1.26 -0.82 117.35 120.17 1p7l s TYR 125 Ca 0.30 0.66 -0.15 0.00 -2.44 0.00 0.00 57.07 55.45 1p7l s TYR 125 Cb -0.10 0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.43 1p7l s TYR 125 CO 0.23 -0.44 0.33 0.00 -1.34 0.00 0.00 175.55 174.33 1p7l s ALA 126 N -1.07 -0.81 -0.17 3.97 0.00 -1.02 -4.49 121.76 118.18 1p7l s ALA 126 Ca -0.11 0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 1p7l s ALA 126 Cb -0.03 0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.30 1p7l s ALA 126 CO 0.05 -0.32 0.59 -0.08 0.00 0.00 0.00 175.76 176.01 1p7l s THR 127 N -1.71 0.01 -1.31 0.00 -1.32 -0.70 -2.40 115.64 108.19 1p7l s THR 127 Ca -0.11 -0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.36 1p7l s THR 127 Cb -0.04 -0.85 0.17 0.00 -1.51 0.00 0.00 72.50 70.27 1p7l s THR 127 CO 0.02 -0.03 0.92 -0.46 -2.21 0.00 0.00 174.62 172.86 1p7l n ASN 128 N 2.21 1.56 0.31 8.08 0.23 -0.73 -3.54 115.26 123.37 1p7l n ASN 128 Ca -0.16 -2.12 0.19 0.00 -0.53 0.00 0.00 54.58 51.97 1p7l n ASN 128 Cb 0.56 -0.36 0.95 0.00 -2.08 0.00 0.00 39.78 38.85 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 0.91 0.00 -3.66 -3.83 4.81 -1.86 -3.44 114.58 107.50 1p7l h GLU 129 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1p7l h GLU 129 Cb 0.58 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.83 1p7l h GLU 129 CO 0.06 0.02 -0.24 0.95 -0.73 0.00 0.00 179.01 179.07 1p7l s THR 130 N -3.99 0.10 0.20 0.32 -4.23 -1.25 -4.86 115.64 101.93 1p7l s THR 130 Ca -0.02 -1.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1p7l s THR 130 Cb 0.12 -1.41 0.17 0.00 1.34 0.00 0.00 72.50 72.71 1p7l s THR 130 CO 0.49 -0.43 1.67 0.44 -0.54 0.00 0.00 174.62 176.24 1p7l h ASP 131 N 2.55 -0.26 0.00 3.99 3.45 -1.90 0.41 116.42 124.66 1p7l h ASP 131 Ca -0.33 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.27 1p7l h ASP 131 Cb 1.23 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 40.24 1p7l h ASP 131 CO 0.50 -0.10 0.00 1.33 -1.57 0.00 0.00 179.24 179.40 1p7l n VAL 132 N -5.26 0.00 -3.11 -1.35 0.24 -1.26 -4.85 118.33 102.74 1p7l n VAL 132 Ca 0.07 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.15 1p7l n VAL 132 Cb 0.31 -0.10 0.01 0.00 -1.47 0.00 0.00 33.84 32.59 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 -0.46 -2.02 -4.65 1.34 7.99 0.14 -4.79 117.00 114.55 1p7l n LEU 133 Ca 0.00 -0.28 -0.27 0.00 -0.01 0.00 0.00 56.01 55.45 1p7l n LEU 133 Cb 0.01 -2.52 -0.08 0.00 -0.11 0.00 0.00 43.42 40.72 1p7l n LEU 133 CO 0.00 0.15 -0.34 -0.04 -1.51 0.00 0.00 177.39 175.65 1p7l s MET 134 N -5.76 2.36 0.76 3.23 -1.94 -1.23 -1.72 119.30 114.99 1p7l s MET 134 Ca 0.31 -1.12 -0.13 0.00 -1.71 0.00 0.00 55.69 53.04 1p7l s MET 134 Cb -0.15 -2.33 0.06 0.00 2.01 0.00 0.00 34.83 34.41 1p7l s MET 134 CO 0.38 0.46 1.15 -2.14 -0.01 0.00 0.00 175.02 174.86 1p7l s PRO 135 N -2.90 2.08 -0.07 2.03 0.02 -1.26 -3.77 135.00 131.13 1p7l s PRO 135 Ca 0.27 1.52 -0.26 0.00 0.02 0.00 0.00 61.00 62.55 1p7l s PRO 135 Cb -0.09 -1.85 -0.24 0.00 0.02 0.00 0.00 34.50 32.34 1p7l s PRO 135 CO 0.18 -1.83 0.98 0.00 -0.33 0.00 0.00 177.00 176.00 1p7l h ALA 136 N -0.70 0.01 -0.42 -1.55 0.00 -1.97 -3.22 119.26 111.42 1p7l h ALA 136 Ca -0.46 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 54.09 1p7l h ALA 136 Cb 1.27 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1p7l h ALA 136 CO 0.49 0.02 -0.15 -1.35 0.00 0.00 0.00 179.25 178.27 1p7l h PRO 137 N -0.64 -0.06 -0.53 0.00 0.11 -1.95 -0.88 132.00 128.04 1p7l h PRO 137 Ca -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1p7l h PRO 137 Cb 0.95 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1p7l h PRO 137 CO 0.03 -0.04 0.15 0.97 -0.21 0.00 0.00 178.00 178.91 1p7l h ILE 138 N -0.06 1.21 -0.78 4.15 6.09 -1.84 -2.12 117.51 124.17 1p7l h ILE 138 Ca 0.21 -0.75 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 1p7l h ILE 138 Cb 0.37 0.64 -0.04 0.00 0.47 0.00 0.00 36.82 38.27 1p7l h ILE 138 CO -0.47 0.28 0.40 0.71 -3.07 0.00 0.00 178.15 176.00 1p7l h THR 139 N 0.78 1.24 0.04 2.19 1.35 -1.21 -1.78 112.91 115.52 1p7l h THR 139 Ca 0.18 -0.64 -0.22 0.00 -0.55 0.00 0.00 66.41 65.17 1p7l h THR 139 Cb 0.25 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 66.89 1p7l h THR 139 CO -0.01 0.28 -1.01 1.88 -0.25 0.00 0.00 175.52 176.41 1p7l h TYR 140 N 1.09 0.31 -0.24 4.73 0.05 -1.11 -2.68 116.97 119.11 1p7l h TYR 140 Ca 0.27 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1p7l h TYR 140 Cb 0.08 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1p7l h TYR 140 CO 0.01 1.07 0.10 0.00 -1.05 0.00 0.00 178.16 178.29 1p7l h ALA 141 N 0.86 0.31 -0.62 3.88 0.00 -1.25 -0.55 119.26 121.89 1p7l h ALA 141 Ca -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1p7l h ALA 141 Cb 1.69 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 1p7l h ALA 141 CO 0.15 -0.10 0.35 0.45 0.00 0.00 0.00 179.25 180.10 1p7l h HIS 142 N 0.23 0.64 -0.29 0.00 3.86 -1.37 -1.43 115.15 116.79 1p7l h HIS 142 Ca 0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1p7l h HIS 142 Cb 0.18 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1p7l h HIS 142 CO -0.01 0.32 0.11 0.00 0.86 0.00 0.00 177.93 179.21 1p7l h ARG 143 N 0.66 0.40 0.10 2.45 3.08 -1.10 -0.95 114.38 119.03 1p7l h ARG 143 Ca 0.27 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1p7l h ARG 143 Cb 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1p7l h ARG 143 CO -0.16 0.34 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.97 1p7l h LEU 144 N 0.40 -0.12 -1.04 3.04 3.38 -0.01 -0.66 115.31 120.31 1p7l h LEU 144 Ca 0.10 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1p7l h LEU 144 Cb 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1p7l h LEU 144 CO -0.01 0.24 -0.30 -0.37 0.09 0.00 0.00 178.44 178.09 1p7l h VAL 145 N -0.49 1.27 -0.59 1.22 -1.51 -1.33 -2.16 116.25 112.65 1p7l h VAL 145 Ca -0.01 -1.28 -0.09 0.00 -1.23 0.00 0.00 66.70 64.09 1p7l h VAL 145 Cb 0.40 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 1p7l h VAL 145 CO 0.02 0.39 0.02 -0.61 -1.23 0.00 0.00 177.57 176.16 1p7l h GLN 146 N 0.28 1.02 -0.01 5.19 4.15 -1.14 -1.75 115.11 122.85 1p7l h GLN 146 Ca 0.04 -0.31 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 1p7l h GLN 146 Cb 0.67 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1p7l h GLN 146 CO 0.05 0.99 0.00 -0.09 -1.93 0.00 0.00 178.83 177.85 1p7l h ARG 147 N 0.94 0.02 -0.83 1.69 9.65 -0.81 -2.22 114.38 122.82 1p7l h ARG 147 Ca 0.17 -0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.21 1p7l h ARG 147 Cb 0.52 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.00 1p7l h ARG 147 CO 0.03 0.26 0.38 0.37 2.80 0.00 0.00 179.97 183.81 1p7l h GLN 148 N -0.23 0.50 -0.72 0.20 -0.00 -1.20 0.11 115.11 113.77 1p7l h GLN 148 Ca 0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.56 1p7l h GLN 148 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 1p7l h GLN 148 CO 0.00 0.33 0.20 0.00 0.00 0.00 0.00 178.83 179.36 1p7l h ALA 149 N 1.59 0.99 -0.04 3.38 0.00 -1.08 -2.33 119.26 121.77 1p7l h ALA 149 Ca 0.47 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1p7l h ALA 149 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p7l h ALA 149 CO -0.41 0.66 -0.76 1.49 0.00 0.00 0.00 179.25 180.23 1p7l h GLU 150 N 1.08 0.28 0.00 0.00 4.81 -0.35 -1.06 114.58 119.34 1p7l h GLU 150 Ca 0.23 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1p7l h GLU 150 Cb 0.34 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1p7l h GLU 150 CO -0.00 0.91 0.00 -0.24 -0.73 0.00 0.00 179.01 178.95 1p7l h VAL 151 N 0.18 0.00 0.00 0.32 3.04 -0.80 -1.44 116.25 117.56 1p7l h VAL 151 Ca -0.03 -0.57 -0.06 0.00 -1.01 0.00 0.00 66.70 65.03 1p7l h VAL 151 Cb 1.33 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 1p7l h VAL 151 CO 0.12 0.00 -0.36 -0.09 -1.01 0.00 0.00 177.57 176.23 1p7l h ARG 152 N 0.00 0.00 -0.86 4.17 2.43 -1.08 -1.17 114.38 117.86 1p7l h ARG 152 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1p7l h ARG 152 Cb 0.67 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1p7l h ARG 152 CO 0.00 0.71 0.42 0.87 -1.51 0.00 0.00 179.97 180.46 1p7l h LYS 153 N -1.00 1.24 0.00 0.20 1.57 -1.18 -2.14 116.57 115.26 1p7l h LYS 153 Ca -0.09 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1p7l h LYS 153 Cb 0.83 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1p7l h LYS 153 CO -0.05 0.94 0.00 0.27 -0.57 0.00 0.00 179.45 180.04 1p7l n ASN 154 N -4.31 0.00 0.00 0.86 0.23 -0.55 -4.88 115.26 106.62 1p7l n ASN 154 Ca 0.09 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 1p7l n ASN 154 Cb 0.14 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 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 0.50 0.48 0.13 4.83 0.00 -0.80 -4.93 105.19 105.40 1p7l n GLY 155 Ca 0.10 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 1.27 -2.91 2.61 2.02 -1.53 -3.32 112.91 111.04 1p7l h THR 156 Ca 0.00 -0.94 -0.61 0.00 0.77 0.00 0.00 66.41 65.63 1p7l h THR 156 Cb 0.00 1.51 -0.42 0.00 -1.74 0.00 0.00 68.15 67.50 1p7l h THR 156 CO 0.00 0.28 -0.62 0.18 0.37 0.00 0.00 175.52 175.73 1p7l n LEU 157 N -4.68 2.70 0.31 2.58 4.77 -0.54 -4.96 117.00 117.19 1p7l n LEU 157 Ca -0.05 -5.14 0.19 0.00 -0.03 0.00 0.00 56.01 50.98 1p7l n LEU 157 Cb 0.25 -0.60 1.01 0.00 -2.33 0.00 0.00 43.42 41.75 1p7l n LEU 157 CO 0.37 1.80 1.16 1.55 -1.33 0.00 0.00 177.39 180.94 1p7l h PRO 158 N 5.27 0.00 -0.16 3.23 0.13 -1.82 -1.79 132.00 136.87 1p7l h PRO 158 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1p7l h PRO 158 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1p7l h PRO 158 CO 0.69 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.79 1p7l n TRP 159 N -3.24 0.20 -2.96 1.56 4.27 -1.26 -4.85 117.44 111.17 1p7l n TRP 159 Ca -0.02 -0.10 -0.37 0.00 -3.89 0.00 0.00 57.50 53.12 1p7l n TRP 159 Cb 0.21 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.10 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 -1.32 4.36 0.26 5.67 1.43 -0.67 -1.92 118.68 126.49 1p7l s LEU 160 Ca 0.24 1.61 0.09 0.00 -1.03 0.00 0.00 54.13 55.04 1p7l s LEU 160 Cb 0.12 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1p7l s LEU 160 CO 0.18 0.01 0.03 -0.13 0.23 0.00 0.00 176.35 176.67 1p7l s ARG 161 N -1.94 2.42 0.22 1.70 3.00 -0.52 -4.92 118.95 118.92 1p7l s ARG 161 Ca 0.45 -1.33 -0.09 0.00 0.00 0.00 0.00 55.73 54.77 1p7l s ARG 161 Cb -0.18 -2.25 0.33 0.00 0.00 0.00 0.00 34.95 32.85 1p7l s ARG 161 CO 0.23 0.38 1.70 -1.35 0.00 0.00 0.00 175.30 176.26 1p7l h PRO 162 N 1.87 0.26 -6.46 3.54 0.11 -1.90 -3.39 132.00 126.03 1p7l h PRO 162 Ca -0.45 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 1p7l h PRO 162 Cb 1.24 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 32.32 1p7l h PRO 162 CO 0.60 0.17 1.10 0.34 -0.21 0.00 0.00 178.00 180.00 1p7l s ASP 163 N -5.29 6.49 -0.12 -2.05 2.15 -1.24 -3.68 116.67 112.92 1p7l s ASP 163 Ca -0.13 2.65 -0.30 0.00 0.43 0.00 0.00 52.55 55.20 1p7l s ASP 163 Cb 0.19 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.35 1p7l s ASP 163 CO 0.74 -0.98 0.87 0.00 -0.17 0.00 0.00 175.17 175.64 1p7l s ALA 164 N 3.03 -1.87 0.02 3.66 0.00 -1.26 0.18 121.76 125.52 1p7l s ALA 164 Ca 0.80 1.50 0.01 0.00 0.00 0.00 0.00 51.96 54.27 1p7l s ALA 164 Cb -0.43 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1p7l s ALA 164 CO 0.36 -0.33 -0.04 0.15 0.00 0.00 0.00 175.76 175.90 1p7l s LYS 165 N -1.06 0.36 -0.01 0.00 1.02 0.12 -0.30 119.74 119.87 1p7l s LYS 165 Ca -0.05 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.32 1p7l s LYS 165 Cb -0.01 0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1p7l s LYS 165 CO 0.05 -0.02 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.86 1p7l s SER 166 N -1.45 0.66 -0.03 2.83 1.04 0.08 -0.46 113.70 116.38 1p7l s SER 166 Ca -0.14 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.21 1p7l s SER 166 Cb -0.10 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1p7l s SER 166 CO -0.01 0.04 -0.08 -1.58 0.98 0.00 0.00 173.24 172.60 1p7l s GLN 167 N 0.06 0.88 -0.00 4.02 0.74 0.67 -0.36 119.66 125.66 1p7l s GLN 167 Ca -0.00 -0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.13 1p7l s GLN 167 Cb -0.04 -0.84 0.00 0.00 1.10 0.00 0.00 33.01 33.23 1p7l s GLN 167 CO -0.00 0.09 0.01 0.08 -0.55 0.00 0.00 175.29 174.92 1p7l s VAL 168 N 0.23 0.00 -0.11 1.34 1.01 -1.02 0.16 120.40 122.01 1p7l s VAL 168 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1p7l s VAL 168 Cb -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1p7l s VAL 168 CO 0.00 -0.00 -0.16 0.42 0.00 0.00 0.00 175.10 175.36 1p7l s THR 169 N -0.01 1.54 0.32 3.92 -4.23 -0.87 -2.11 115.64 114.20 1p7l s THR 169 Ca -0.00 -0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1p7l s THR 169 Cb -0.00 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.40 1p7l s THR 169 CO 0.00 0.45 0.53 -0.36 -0.54 0.00 0.00 174.62 174.70 1p7l s PHE 170 N 0.98 3.50 -0.22 3.99 0.40 -0.56 -2.25 117.98 123.81 1p7l s PHE 170 Ca -0.07 0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.53 1p7l s PHE 170 Cb -0.15 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 1p7l s PHE 170 CO -0.02 0.16 0.21 -0.65 0.70 0.00 0.00 175.22 175.63 1p7l s GLN 171 N -4.11 4.13 -0.24 0.44 -0.21 0.22 -2.88 119.66 117.02 1p7l s GLN 171 Ca 0.40 -0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.67 1p7l s GLN 171 Cb -0.10 -3.50 0.05 0.00 1.00 0.00 0.00 33.01 30.46 1p7l s GLN 171 CO 0.34 0.11 -0.11 0.71 -2.12 0.00 0.00 175.29 174.22 1p7l s TYR 172 N 0.91 2.93 0.02 0.91 2.02 0.09 -1.26 117.35 122.97 1p7l s TYR 172 Ca 0.11 -2.03 0.07 0.00 -0.37 0.00 0.00 57.07 54.85 1p7l s TYR 172 Cb -0.13 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1p7l s TYR 172 CO 0.04 -0.83 -0.20 0.34 -1.57 0.00 0.00 175.55 173.33 1p7l s ASP 173 N 1.22 2.32 -1.78 2.29 3.68 -0.08 -0.24 116.67 124.09 1p7l s ASP 173 Ca -0.05 -0.44 0.00 0.00 2.13 0.00 0.00 52.55 54.19 1p7l s ASP 173 Cb -0.18 -0.22 0.00 0.00 -1.45 0.00 0.00 42.92 41.07 1p7l s ASP 173 CO -0.07 0.19 0.00 -0.67 0.13 0.00 0.00 175.17 174.75 1p7l n ASP 174 N 2.20 -4.81 0.00 -0.34 4.64 -1.11 -0.35 116.55 116.79 1p7l n ASP 174 Ca -0.16 0.33 0.00 0.00 -1.38 0.00 0.00 54.79 53.58 1p7l n ASP 174 Cb 0.53 -4.24 0.00 0.00 -1.04 0.00 0.00 41.12 36.38 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 -0.50 0.78 3.54 0.27 0.00 -1.26 -4.99 105.19 103.03 1p7l n GLY 175 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.17 1.81 0.11 1.61 -0.14 0.53 -5.08 119.74 118.42 1p7l s LYS 176 Ca 0.00 -1.91 -0.30 0.00 -1.36 0.00 0.00 55.97 52.40 1p7l s LYS 176 Cb 0.00 -1.72 -0.06 0.00 -1.68 0.00 0.00 37.83 34.37 1p7l s LYS 176 CO 0.00 0.17 1.05 0.42 -0.76 0.00 0.00 175.35 176.23 1p7l s ILE 177 N -2.59 4.24 -0.02 2.17 1.09 -1.26 -0.90 121.20 123.93 1p7l s ILE 177 Ca 0.32 1.81 0.04 0.00 -1.10 0.00 0.00 60.65 61.72 1p7l s ILE 177 Cb 0.01 -4.16 -0.07 0.00 -1.06 0.00 0.00 42.46 37.19 1p7l s ILE 177 CO 0.16 0.25 0.07 1.33 -0.10 0.00 0.00 174.94 176.66 1p7l n VAL 178 N 2.94 0.10 -3.33 2.92 0.24 -0.39 -4.91 118.33 115.90 1p7l n VAL 178 Ca 0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1p7l n VAL 178 Cb 0.48 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 2.39 -0.91 2.84 7.63 0.00 -1.24 -4.75 105.19 111.16 1p7l n GLY 179 Ca -0.03 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 0.74 -0.09 -0.61 1.01 -0.52 0.71 121.20 119.44 1p7l s ILE 180 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 1p7l s ILE 180 Cb 0.00 -0.85 -0.15 0.00 0.01 0.00 0.00 42.46 41.47 1p7l s ILE 180 CO 0.00 0.28 0.66 0.44 0.00 0.00 0.00 174.94 176.32 1p7l h ASP 181 N 8.24 -0.09 -4.29 3.58 3.45 -1.75 -3.38 116.42 122.17 1p7l h ASP 181 Ca -0.25 -0.46 -0.50 0.00 0.43 0.00 0.00 57.03 56.25 1p7l h ASP 181 Cb 1.13 0.02 -0.26 0.00 -0.56 0.00 0.00 39.33 39.66 1p7l h ASP 181 CO 0.34 0.58 -0.81 0.00 -1.57 0.00 0.00 179.24 177.78 1p7l s ALA 182 N -3.03 1.40 -0.10 3.45 0.00 -1.25 0.11 121.76 122.33 1p7l s ALA 182 Ca -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1p7l s ALA 182 Cb -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1p7l s ALA 182 CO 0.43 0.30 -0.14 0.08 0.00 0.00 0.00 175.76 176.43 1p7l s VAL 183 N -0.76 1.40 -0.09 0.00 1.01 0.15 -2.04 120.40 120.07 1p7l s VAL 183 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1p7l s VAL 183 Cb -0.08 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1p7l s VAL 183 CO 0.01 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 1p7l s VAL 184 N 0.96 2.30 -0.19 2.92 1.01 0.41 0.35 120.40 128.17 1p7l s VAL 184 Ca -0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1p7l s VAL 184 Cb -0.15 -1.88 0.09 0.00 0.00 0.00 0.00 36.38 34.43 1p7l s VAL 184 CO -0.01 0.56 0.22 -0.22 0.00 0.00 0.00 175.10 175.65 1p7l s LEU 185 N 0.12 -0.12 -0.13 3.92 1.98 0.02 -0.24 118.68 124.23 1p7l s LEU 185 Ca -0.11 -0.09 0.00 0.00 -2.89 0.00 0.00 54.13 51.04 1p7l s LEU 185 Cb -0.16 0.40 -0.01 0.00 0.66 0.00 0.00 46.19 47.08 1p7l s LEU 185 CO 0.06 -0.31 -0.14 -0.44 -1.89 0.00 0.00 176.35 173.63 1p7l s SER 186 N 2.33 3.89 -0.00 3.68 0.01 0.39 -2.45 113.70 121.55 1p7l s SER 186 Ca 0.06 -0.36 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 1p7l s SER 186 Cb -0.15 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 1p7l s SER 186 CO -0.11 0.16 0.02 0.28 0.41 0.00 0.00 173.24 174.00 1p7l s THR 187 N 0.38 0.03 0.51 1.44 -1.32 -1.26 0.16 115.64 115.58 1p7l s THR 187 Ca -0.12 -0.22 -0.19 0.00 -1.21 0.00 0.00 61.69 59.95 1p7l s THR 187 Cb -0.16 -0.11 -0.07 0.00 -1.51 0.00 0.00 72.50 70.65 1p7l s THR 187 CO 0.06 -0.12 1.04 -1.58 -2.21 0.00 0.00 174.62 171.81 1p7l s GLN 188 N -0.36 3.69 0.31 7.08 0.74 0.13 -4.78 119.66 126.48 1p7l s GLN 188 Ca -0.04 1.30 -0.05 0.00 0.05 0.00 0.00 55.36 56.62 1p7l s GLN 188 Cb -0.03 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 32.00 1p7l s GLN 188 CO -0.00 -0.52 0.47 -3.38 -0.55 0.00 0.00 175.29 171.31 1p7l s HIS 189 N -2.12 0.87 0.47 1.67 -3.43 -0.59 -1.43 115.29 110.71 1p7l s HIS 189 Ca 0.66 -1.15 -0.03 0.00 -0.80 0.00 0.00 55.06 53.74 1p7l s HIS 189 Cb -0.16 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.95 1p7l s HIS 189 CO 0.24 -1.09 0.74 -1.54 -2.00 0.00 0.00 174.74 171.10 1p7l s SER 190 N -3.17 6.09 0.00 7.38 1.04 -0.81 -4.46 113.70 119.78 1p7l s SER 190 Ca 0.29 0.71 0.13 0.00 0.48 0.00 0.00 55.95 57.55 1p7l s SER 190 Cb -0.00 -2.01 0.69 0.00 0.10 0.00 0.00 66.02 64.80 1p7l s SER 190 CO 0.17 -0.62 1.30 -0.62 0.98 0.00 0.00 173.24 174.44 1p7l n GLU 191 N -2.20 0.25 0.06 4.02 -0.58 -1.26 -3.31 120.64 117.62 1p7l n GLU 191 Ca 0.00 0.12 -0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1p7l n GLU 191 Cb 0.56 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.82 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 0.00 -6.29 3.49 4.39 -1.96 -3.47 114.58 110.74 1p7l h GLU 192 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 1p7l h GLU 192 Cb 0.08 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 1p7l h GLU 192 CO 0.00 0.90 -0.64 -1.50 -1.16 0.00 0.00 179.01 176.62 1p7l s ILE 193 N -2.72 4.13 0.44 3.13 2.07 -1.21 -5.13 121.20 121.91 1p7l s ILE 193 Ca 0.01 -1.04 -0.04 0.00 -1.41 0.00 0.00 60.65 58.17 1p7l s ILE 193 Cb 0.10 -3.02 -0.04 0.00 0.13 0.00 0.00 42.46 39.63 1p7l s ILE 193 CO 0.81 0.05 0.71 1.51 -1.91 0.00 0.00 174.94 176.11 1p7l s ASP 194 N -2.56 6.29 0.08 4.50 1.47 -1.26 -4.94 116.67 120.26 1p7l s ASP 194 Ca 0.27 0.80 -0.33 0.00 1.18 0.00 0.00 52.55 54.48 1p7l s ASP 194 Cb -0.11 -2.19 -0.15 0.00 -0.34 0.00 0.00 42.92 40.13 1p7l s ASP 194 CO 0.20 -0.48 1.52 1.56 0.68 0.00 0.00 175.17 178.64 1p7l h GLN 195 N 0.45 -0.84 -0.22 2.11 1.08 -1.98 0.33 115.11 116.03 1p7l h GLN 195 Ca -0.48 0.06 0.03 0.00 -1.45 0.00 0.00 58.65 56.81 1p7l h GLN 195 Cb 1.21 0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 28.76 1p7l h GLN 195 CO 0.62 -0.56 -0.48 -0.22 -0.95 0.00 0.00 178.83 177.24 1p7l h LYS 196 N -0.87 -0.42 -0.47 1.46 3.11 -1.98 0.81 116.57 118.21 1p7l h LYS 196 Ca -0.04 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 57.91 1p7l h LYS 196 Cb 0.78 0.10 -0.10 0.00 -1.00 0.00 0.00 32.23 32.01 1p7l h LYS 196 CO -0.12 -0.28 -0.39 0.77 -2.81 0.00 0.00 179.45 176.62 1p7l h SER 197 N -0.44 -1.30 -0.19 4.20 0.02 -1.95 0.42 113.55 114.31 1p7l h SER 197 Ca 0.04 0.22 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1p7l h SER 197 Cb 0.56 0.59 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 1p7l h SER 197 CO -0.44 -0.34 -0.55 0.25 -1.14 0.00 0.00 176.83 174.61 1p7l h LEU 198 N -0.26 -1.76 -0.11 5.07 6.46 0.47 0.53 115.31 125.71 1p7l h LEU 198 Ca 0.17 0.21 0.04 0.00 -0.12 0.00 0.00 57.88 58.19 1p7l h LEU 198 Cb 0.56 0.69 -0.06 0.00 -0.73 0.00 0.00 40.66 41.13 1p7l h LEU 198 CO -0.60 -0.47 -0.32 1.56 -0.62 0.00 0.00 178.44 177.99 1p7l h GLN 199 N -0.55 -0.39 -0.85 1.25 4.20 0.16 0.35 115.11 119.28 1p7l h GLN 199 Ca 0.04 0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1p7l h GLN 199 Cb 0.67 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.48 1p7l h GLN 199 CO -0.47 -0.26 0.55 1.49 -0.67 0.00 0.00 178.83 179.47 1p7l h GLU 200 N -0.41 0.79 -0.16 1.46 4.57 0.45 -2.04 114.58 119.24 1p7l h GLU 200 Ca 0.09 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.02 1p7l h GLU 200 Cb 0.55 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1p7l h GLU 200 CO -0.34 0.52 -0.71 0.00 -1.18 0.00 0.00 179.01 177.31 1p7l h ALA 201 N 1.57 0.44 -0.49 2.92 0.00 0.17 -3.09 119.26 120.78 1p7l h ALA 201 Ca 0.39 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1p7l h ALA 201 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p7l h ALA 201 CO -0.16 0.70 0.19 0.28 0.00 0.00 0.00 179.25 180.26 1p7l h VAL 202 N 0.49 1.19 0.17 0.00 2.07 0.30 -1.36 116.25 119.11 1p7l h VAL 202 Ca -0.03 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1p7l h VAL 202 Cb 1.31 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1p7l h VAL 202 CO 0.14 0.23 -0.08 -0.03 0.02 0.00 0.00 177.57 177.85 1p7l h MET 203 N 0.70 -0.22 -0.08 1.57 -1.53 -1.38 0.16 114.93 114.15 1p7l h MET 203 Ca 0.17 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.44 1p7l h MET 203 Cb 0.15 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1p7l h MET 203 CO -0.02 0.02 0.02 0.93 0.14 0.00 0.00 176.91 178.01 1p7l h GLU 204 N -0.44 0.13 0.23 0.39 4.39 -1.45 0.92 114.58 118.75 1p7l h GLU 204 Ca -0.02 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.30 1p7l h GLU 204 Cb 0.34 -0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1p7l h GLU 204 CO 0.04 0.32 -1.56 0.93 -1.16 0.00 0.00 179.01 177.58 1p7l h GLU 205 N -0.08 0.48 0.00 2.33 3.07 -1.33 -3.35 114.58 115.71 1p7l h GLU 205 Ca 0.03 -0.83 -0.26 0.00 -0.50 0.00 0.00 59.36 57.80 1p7l h GLU 205 Cb 0.25 0.31 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 1p7l h GLU 205 CO 0.00 1.39 -1.94 -0.89 -1.40 0.00 0.00 179.01 176.17 1p7l n ILE 206 N -3.67 0.94 -0.07 3.13 5.41 0.43 -4.62 119.36 120.91 1p7l n ILE 206 Ca -0.19 -0.32 -0.09 0.00 1.00 0.00 0.00 62.75 63.16 1p7l n ILE 206 Cb 1.09 -1.30 -0.06 0.00 -0.71 0.00 0.00 39.64 38.67 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 -0.21 0.58 -0.76 1.39 2.04 -1.02 -3.30 117.51 116.22 1p7l h ILE 207 Ca -0.39 -1.54 0.14 0.00 1.00 0.00 0.00 64.86 64.07 1p7l h ILE 207 Cb 1.50 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 38.68 1p7l h ILE 207 CO -0.13 0.20 0.33 0.11 0.00 0.00 0.00 178.15 178.66 1p7l h LYS 208 N -1.00 0.48 0.00 2.37 6.56 0.66 -0.19 116.57 125.45 1p7l h LYS 208 Ca -0.07 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1p7l h LYS 208 Cb 0.63 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1p7l h LYS 208 CO -0.04 0.32 0.00 -1.35 -2.06 0.00 0.00 179.45 176.31 1p7l h PRO 209 N 0.49 0.00 0.00 3.15 0.11 -1.75 -3.34 132.00 130.66 1p7l h PRO 209 Ca 0.41 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.18 1p7l h PRO 209 Cb 0.60 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 1p7l h PRO 209 CO -0.38 0.00 -2.28 -0.89 -0.21 0.00 0.00 178.00 174.24 1p7l n ILE 210 N -2.43 1.29 -2.98 4.15 2.08 -0.34 -4.95 119.36 116.19 1p7l n ILE 210 Ca 0.03 -0.58 -0.40 0.00 0.56 0.00 0.00 62.75 62.36 1p7l n ILE 210 Cb 0.32 -1.08 -0.04 0.00 -0.75 0.00 0.00 39.64 38.08 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 -6.04 4.35 -0.04 1.39 1.02 -0.23 -4.99 118.68 114.15 1p7l s LEU 211 Ca -0.24 1.32 -0.34 0.00 0.02 0.00 0.00 54.13 54.89 1p7l s LEU 211 Cb 0.07 -3.19 -0.12 0.00 0.02 0.00 0.00 46.19 42.97 1p7l s LEU 211 CO 0.59 -0.11 1.85 -2.65 0.02 0.00 0.00 176.35 176.05 1p7l n PRO 212 N 3.58 2.26 0.17 1.29 -0.02 -1.26 -4.83 135.00 136.19 1p7l n PRO 212 Ca -0.00 0.83 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1p7l n PRO 212 Cb 0.51 -2.68 0.78 0.00 -0.02 0.00 0.00 33.50 32.09 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 8.91 1.88 -0.33 3.55 0.00 -1.93 -1.61 119.26 129.73 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 1.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1p7l h ALA 213 CO 0.94 -0.51 0.03 0.93 0.00 0.00 0.00 179.25 180.64 1p7l h GLU 214 N 0.00 0.55 0.00 0.00 3.07 -2.00 -2.93 114.58 113.27 1p7l h GLU 214 Ca 0.13 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1p7l h GLU 214 Cb 0.87 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1p7l h GLU 214 CO -0.00 0.65 0.00 0.91 -1.40 0.00 0.00 179.01 179.17 1p7l n TRP 215 N -4.58 0.00 -3.52 4.33 8.01 -0.61 -4.67 117.44 116.40 1p7l n TRP 215 Ca -0.02 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.79 1p7l n TRP 215 Cb 0.23 -0.41 -0.09 0.00 -2.01 0.00 0.00 31.31 29.03 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 -2.83 4.09 0.34 -0.99 1.43 -1.11 -1.44 118.68 118.18 1p7l s LEU 216 Ca 0.14 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1p7l s LEU 216 Cb 0.14 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1p7l s LEU 216 CO 0.35 -0.05 0.14 0.42 0.23 0.00 0.00 176.35 177.44 1p7l s THR 217 N 1.50 0.54 -0.66 5.49 -4.23 -1.26 -4.96 115.64 112.06 1p7l s THR 217 Ca 0.12 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.75 1p7l s THR 217 Cb -0.15 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.32 1p7l s THR 217 CO 0.08 0.00 1.38 -1.20 -0.54 0.00 0.00 174.62 174.34 1p7l n SER 218 N -1.03 0.27 0.02 3.99 7.64 -1.26 -1.94 113.62 121.31 1p7l n SER 218 Ca -0.02 0.61 -0.18 0.00 1.01 0.00 0.00 58.87 60.29 1p7l n SER 218 Cb 0.65 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 2.11 -0.06 -0.92 -0.43 0.00 -1.94 -3.47 119.26 114.55 1p7l h ALA 219 Ca 0.00 -0.63 -0.63 0.00 0.00 0.00 0.00 54.91 53.65 1p7l h ALA 219 Cb 0.08 0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.04 1p7l h ALA 219 CO 0.00 0.28 -0.46 2.41 0.00 0.00 0.00 179.25 181.48 1p7l n THR 220 N -4.26 1.75 -4.92 0.00 -1.04 -0.82 -4.95 114.28 100.04 1p7l n THR 220 Ca -0.13 -0.44 -0.33 0.00 -2.04 0.00 0.00 64.05 61.12 1p7l n THR 220 Cb 0.72 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.87 3.26 -0.18 -2.82 -2.85 0.29 -4.96 119.74 111.60 1p7l s LYS 221 Ca 0.61 -0.75 -0.04 0.00 -1.00 0.00 0.00 55.97 54.79 1p7l s LYS 221 Cb -0.88 -2.52 -0.02 0.00 -2.06 0.00 0.00 37.83 32.35 1p7l s LYS 221 CO 0.52 0.21 -0.02 -0.06 0.10 0.00 0.00 175.35 176.10 1p7l s PHE 222 N 0.32 3.01 -0.37 1.78 0.40 -1.26 0.31 117.98 122.17 1p7l s PHE 222 Ca -0.13 -0.46 -0.02 0.00 -0.60 0.00 0.00 56.93 55.72 1p7l s PHE 222 Cb -0.16 -2.03 0.09 0.00 0.51 0.00 0.00 43.02 41.43 1p7l s PHE 222 CO 0.07 -0.20 0.13 -0.06 0.70 0.00 0.00 175.22 175.86 1p7l s PHE 223 N 0.78 3.50 -0.31 0.36 0.08 0.16 -4.97 117.98 117.58 1p7l s PHE 223 Ca -0.01 -2.27 -0.02 0.00 0.12 0.00 0.00 56.93 54.75 1p7l s PHE 223 Cb -0.14 -2.86 0.05 0.00 -0.57 0.00 0.00 43.02 39.50 1p7l s PHE 223 CO 0.02 -0.91 0.01 0.42 -0.10 0.00 0.00 175.22 174.66 1p7l s ILE 224 N 1.16 3.01 -1.33 0.64 1.01 -1.26 -0.80 121.20 123.63 1p7l s ILE 224 Ca 0.04 -1.44 -0.01 0.00 0.00 0.00 0.00 60.65 59.25 1p7l s ILE 224 Cb -0.22 -2.76 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 1p7l s ILE 224 CO -0.03 -0.15 0.60 0.59 0.00 0.00 0.00 174.94 175.94 1p7l n ASN 225 N 4.62 -1.08 -0.32 3.58 4.13 -1.03 -4.85 115.26 120.31 1p7l n ASN 225 Ca -0.12 -0.90 0.18 0.00 1.68 0.00 0.00 54.58 55.42 1p7l n ASN 225 Cb 0.43 -3.66 0.36 0.00 -1.54 0.00 0.00 39.78 35.37 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 -1.85 0.07 0.00 3.52 0.11 -1.89 0.18 132.00 132.14 1p7l h PRO 226 Ca -0.62 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1p7l h PRO 226 Cb 1.36 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1p7l h PRO 226 CO 0.58 0.05 0.09 0.25 -0.21 0.00 0.00 178.00 178.76 1p7l n THR 227 N -5.35 1.14 -0.17 -1.15 -2.24 -1.26 -4.74 114.28 100.51 1p7l n THR 227 Ca 0.26 0.67 0.00 0.00 -2.27 0.00 0.00 64.05 62.71 1p7l n THR 227 Cb 0.86 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -1.33 1.15 3.59 3.38 0.00 0.62 -4.99 105.19 107.60 1p7l n GLY 228 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.54 0.52 -0.44 1.61 3.52 -1.25 -4.89 118.95 117.48 1p7l s ARG 229 Ca 0.00 1.20 0.06 0.00 -0.13 0.00 0.00 55.73 56.85 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 -0.16 0.44 0.34 -0.81 0.00 0.00 175.30 175.11 1p7l n PHE 230 N 5.01 -0.14 -0.06 5.12 -0.00 -1.26 -4.88 117.46 121.24 1p7l n PHE 230 Ca -0.13 -3.52 -0.04 0.00 -0.00 0.00 0.00 57.45 53.75 1p7l n PHE 230 Cb 0.52 -0.07 -0.12 0.00 -0.00 0.00 0.00 39.48 39.81 1p7l n PHE 230 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1p7l n VAL 231 N 2.15 0.83 -3.60 -2.13 0.31 -1.26 -1.55 118.33 113.07 1p7l n VAL 231 Ca 0.26 -0.60 -0.37 0.00 -0.01 0.00 0.00 64.34 63.62 1p7l n VAL 231 Cb 0.48 -0.43 -0.10 0.00 -0.91 0.00 0.00 33.84 32.88 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 -2.56 5.32 0.00 2.52 1.01 -1.26 -4.63 121.20 121.60 1p7l s ILE 232 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1p7l s ILE 232 Cb 0.06 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1p7l s ILE 232 CO 0.65 0.28 0.00 0.61 0.00 0.00 0.00 174.94 176.49 1p7l n GLY 233 N 4.73 3.91 5.76 6.18 0.00 -1.26 -4.70 105.19 119.81 1p7l n GLY 233 Ca -0.14 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.30 0.39 -0.02 0.00 -1.26 -2.98 105.19 100.03 1p7l n GLY 234 Ca 0.00 -1.09 0.15 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.35 1.61 0.11 -1.89 0.14 132.00 131.62 1p7l h PRO 235 Ca 0.01 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 1p7l h PRO 235 Cb 0.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1p7l h PRO 235 CO 0.00 0.00 -0.44 1.98 -0.21 0.00 0.00 178.00 179.33 1p7l h MET 236 N 0.00 0.91 0.00 1.05 1.85 -1.80 -2.95 114.93 113.99 1p7l h MET 236 Ca 0.16 -0.51 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 1p7l h MET 236 Cb 1.62 0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.69 1p7l h MET 236 CO -0.00 1.16 -1.01 0.41 -0.40 0.00 0.00 176.91 177.07 1p7l n GLY 237 N 0.21 -1.38 3.53 1.39 0.00 0.40 -4.86 105.19 104.48 1p7l n GLY 237 Ca -0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.87 -0.82 0.11 1.61 2.15 -0.69 -5.00 116.67 109.16 1p7l s ASP 238 Ca 0.01 1.34 -0.31 0.00 0.43 0.00 0.00 52.55 54.01 1p7l s ASP 238 Cb 0.11 1.21 -0.08 0.00 -0.30 0.00 0.00 42.92 43.86 1p7l s ASP 238 CO 0.79 -0.23 1.49 0.00 -0.17 0.00 0.00 175.17 177.06 1p7l s GLY 240 N 1.47 2.09 0.04 0.00 0.00 0.74 -4.58 107.32 107.09 1p7l s GLY 240 Ca 0.68 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1p7l s GLY 240 CO 0.30 -0.27 -0.05 -2.27 0.00 0.00 0.00 173.10 170.81 1p7l s LEU 241 N -0.65 2.31 0.29 0.66 2.96 -1.26 -0.10 118.68 122.89 1p7l s LEU 241 Ca 0.13 -0.64 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 1p7l s LEU 241 Cb -0.12 -0.01 -0.09 0.00 0.50 0.00 0.00 46.19 46.46 1p7l s LEU 241 CO 0.02 -0.32 1.08 -0.89 -1.32 0.00 0.00 176.35 174.93 1p7l s THR 242 N -2.00 3.55 -1.00 3.68 2.01 -0.81 -3.93 115.64 117.14 1p7l s THR 242 Ca -0.07 1.51 -0.05 0.00 0.31 0.00 0.00 61.69 63.39 1p7l s THR 242 Cb -0.06 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1p7l s THR 242 CO -0.02 0.33 0.68 0.61 -0.69 0.00 0.00 174.62 175.53 1p7l n GLY 243 N 1.11 -0.11 0.30 4.40 0.00 -1.26 -4.91 105.19 104.71 1p7l n GLY 243 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.42 2.43 -0.66 1.61 5.12 -1.25 -4.43 116.66 116.06 1p7l n ARG 244 Ca -0.02 -1.62 0.02 0.00 -1.93 0.00 0.00 57.85 54.30 1p7l n ARG 244 Cb 0.56 -1.13 0.20 0.00 -1.16 0.00 0.00 32.46 30.93 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 0.05 1.70 -0.30 5.56 4.01 -1.26 -4.87 118.16 123.05 1p7l n LYS 245 Ca 0.05 -3.22 -0.02 0.00 -0.51 0.00 0.00 58.31 54.61 1p7l n LYS 245 Cb 0.30 -1.70 0.01 0.00 -0.51 0.00 0.00 35.03 33.14 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 -1.12 -0.42 -0.04 -0.18 5.41 -1.26 -1.14 119.36 120.61 1p7l n ILE 246 Ca 0.25 1.79 -0.13 0.00 1.00 0.00 0.00 62.75 65.65 1p7l n ILE 246 Cb 0.83 -2.34 -0.09 0.00 -0.71 0.00 0.00 39.64 37.34 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 1.39 0.00 1.39 1.08 -1.97 -3.07 117.51 116.33 1p7l h ILE 247 Ca 0.24 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1p7l h ILE 247 Cb 0.43 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1p7l h ILE 247 CO -0.75 0.38 -0.09 -0.37 -0.69 0.00 0.00 178.15 176.63 1p7l h VAL 248 N -0.25 0.33 0.00 1.67 -1.51 -1.75 -1.14 116.25 113.60 1p7l h VAL 248 Ca 0.01 -0.57 -0.07 0.00 -1.23 0.00 0.00 66.70 64.84 1p7l h VAL 248 Cb 0.67 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1p7l h VAL 248 CO 0.03 0.09 -0.31 0.44 -1.23 0.00 0.00 177.57 176.58 1p7l h ASP 249 N 0.00 0.00 0.00 4.19 3.45 -1.07 -3.37 116.42 119.62 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 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1p7l h ASP 249 CO 0.01 0.31 0.00 0.35 -1.57 0.00 0.00 179.24 178.34 1p7l n THR 250 N -3.67 0.00 -1.05 0.35 -2.24 -0.47 -0.81 114.28 106.39 1p7l n THR 250 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 1p7l n THR 250 Cb 0.42 -0.35 0.07 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.07 0.00 -1.00 4.78 4.01 -1.14 -4.61 117.16 119.13 1p7l n TYR 251 Ca 0.00 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 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 -0.80 0.23 0.08 2.72 0.00 -0.97 -2.49 105.19 103.97 1p7l n GLY 252 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.85 0.32 0.13 -0.02 0.00 -1.26 -4.51 105.19 98.99 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 4.50 0.32 0.00 1.61 -1.53 -1.85 -3.45 114.93 114.53 1p7l h MET 254 Ca 0.00 -0.16 -0.23 0.00 -3.44 0.00 0.00 59.70 55.87 1p7l h MET 254 Cb 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.08 1p7l h MET 254 CO 0.00 0.70 -0.00 0.00 0.14 0.00 0.00 176.91 177.75 1p7l n ALA 255 N -2.41 0.43 -2.00 0.39 0.00 -1.26 -5.13 120.51 110.53 1p7l n ALA 255 Ca -0.06 -0.97 -0.21 0.00 0.00 0.00 0.00 53.44 52.20 1p7l n ALA 255 Cb 0.34 0.23 0.06 0.00 0.00 0.00 0.00 19.45 20.09 1p7l n ALA 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p7l s ARG 256 N -3.38 2.24 -0.08 0.00 3.00 -1.26 -4.99 118.95 114.48 1p7l s ARG 256 Ca 0.30 -1.18 -0.15 0.00 0.00 0.00 0.00 55.73 54.69 1p7l s ARG 256 Cb -0.02 -2.52 0.03 0.00 0.00 0.00 0.00 34.95 32.44 1p7l s ARG 256 CO 0.19 -0.93 0.37 -1.58 0.00 0.00 0.00 175.30 173.35 1p7l s HIS 257 N -2.80 -0.33 -0.17 -0.53 2.46 -1.26 -4.70 115.29 107.97 1p7l s HIS 257 Ca 0.61 0.70 0.22 0.00 0.47 0.00 0.00 55.06 57.06 1p7l s HIS 257 Cb -0.07 0.14 -0.15 0.00 -0.13 0.00 0.00 32.58 32.36 1p7l s HIS 257 CO 0.40 -0.31 0.79 0.41 -2.47 0.00 0.00 174.74 173.56 1p7l n GLY 258 N 2.06 -1.24 0.00 1.59 0.00 -1.26 -4.96 105.19 101.38 1p7l n GLY 258 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.23 1.16 3.71 -0.02 0.00 -1.26 -4.76 105.19 105.26 1p7l n GLY 259 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.59 2.11 0.76 -0.02 0.00 -1.26 -5.08 107.32 102.23 1p7l s GLY 260 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 44.72 44.02 1p7l s GLY 260 CO 0.00 0.36 1.10 0.00 0.00 0.00 0.00 173.10 174.56 1p7l s ALA 261 N 0.59 2.91 -0.09 3.20 0.00 -1.26 -4.92 121.76 122.18 1p7l s ALA 261 Ca 0.12 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 1p7l s ALA 261 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1p7l s ALA 261 CO 0.02 -1.53 -0.23 1.19 0.00 0.00 0.00 175.76 175.20 1p7l n PHE 262 N -3.13 0.00 -1.65 0.00 3.72 -1.26 -4.34 117.46 110.80 1p7l n PHE 262 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 1p7l n PHE 262 Cb 0.61 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 -4.13 1.91 0.00 4.37 7.64 -1.26 -3.30 113.62 118.85 1p7l n SER 263 Ca -0.10 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1p7l n SER 263 Cb 0.36 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 1.01 0.91 3.33 0.23 0.00 -1.26 -4.83 105.19 104.58 1p7l n GLY 264 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.68 2.14 0.88 1.61 1.02 -1.21 -0.20 119.74 123.30 1p7l s LYS 265 Ca 0.00 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 1p7l s LYS 265 Cb 0.00 -2.08 0.12 0.00 -0.52 0.00 0.00 37.83 35.35 1p7l s LYS 265 CO 0.00 0.57 1.10 0.16 -0.92 0.00 0.00 175.35 176.25 1p7l s ASP 266 N -0.64 3.71 0.61 2.83 1.47 -0.78 -4.91 116.67 118.95 1p7l s ASP 266 Ca 0.10 1.38 0.31 0.00 1.18 0.00 0.00 52.55 55.52 1p7l s ASP 266 Cb -0.10 -2.07 1.82 0.00 -0.34 0.00 0.00 42.92 42.23 1p7l s ASP 266 CO -0.01 -2.47 2.18 -0.65 0.68 0.00 0.00 175.17 174.90 1p7l h PRO 267 N -1.43 0.00 0.00 2.11 0.11 -1.92 -1.73 132.00 129.13 1p7l h PRO 267 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p7l h PRO 267 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1p7l h PRO 267 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1p7l n SER 268 N -3.66 0.00 -4.38 -2.05 3.41 -1.26 -4.18 113.62 101.49 1p7l n SER 268 Ca -0.01 0.13 -0.45 0.00 -0.26 0.00 0.00 58.87 58.28 1p7l n SER 268 Cb 0.22 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.47 3.05 0.60 4.33 3.01 -0.65 -2.36 119.74 125.24 1p7l s LYS 269 Ca 0.06 -1.30 0.29 0.00 -1.01 0.00 0.00 55.97 54.01 1p7l s LYS 269 Cb 0.04 -4.24 1.37 0.00 -1.01 0.00 0.00 37.83 34.00 1p7l s LYS 269 CO 0.09 -1.44 1.77 -0.39 0.51 0.00 0.00 175.35 175.90 1p7l h VAL 270 N 5.90 0.27 -0.97 3.17 -1.51 -1.88 -0.56 116.25 120.67 1p7l h VAL 270 Ca -0.29 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.30 1p7l h VAL 270 Cb 1.09 0.49 -0.08 0.00 -2.13 0.00 0.00 31.29 30.66 1p7l h VAL 270 CO 1.06 0.00 0.62 0.44 -1.23 0.00 0.00 177.57 178.46 1p7l h ASP 271 N 0.00 0.86 0.03 4.19 3.45 -1.92 -0.90 116.42 122.13 1p7l h ASP 271 Ca 0.27 0.05 -0.37 0.00 0.43 0.00 0.00 57.03 57.40 1p7l h ASP 271 Cb 1.53 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 40.13 1p7l h ASP 271 CO -0.00 0.45 -2.15 -1.14 -1.57 0.00 0.00 179.24 174.83 1p7l n ARG 272 N -4.60 0.65 -0.04 3.56 0.63 -0.25 -4.11 116.66 112.51 1p7l n ARG 272 Ca 0.18 0.28 -0.16 0.00 -0.92 0.00 0.00 57.85 57.24 1p7l n ARG 272 Cb 0.38 -1.60 -0.07 0.00 0.45 0.00 0.00 32.46 31.61 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 -0.41 0.82 1.00 6.15 4.64 -1.48 -1.77 113.55 122.50 1p7l h SER 273 Ca -0.53 -0.61 -0.10 0.00 -0.47 0.00 0.00 61.79 60.08 1p7l h SER 273 Cb 1.76 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1p7l h SER 273 CO -0.15 1.29 -0.47 0.00 -0.87 0.00 0.00 176.83 176.63 1p7l h ALA 274 N 0.55 0.86 0.26 5.18 0.00 -1.40 -0.77 119.26 123.94 1p7l h ALA 274 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1p7l h ALA 274 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p7l h ALA 274 CO 0.13 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.84 1p7l h ALA 275 N 1.53 -0.35 -0.13 0.00 0.00 -1.56 -1.18 119.26 117.57 1p7l h ALA 275 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1p7l h ALA 275 Cb 1.10 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1p7l h ALA 275 CO 0.06 -0.48 -0.14 1.88 0.00 0.00 0.00 179.25 180.57 1p7l h TYR 276 N -0.80 -0.37 -0.41 0.00 0.05 -1.24 0.29 116.97 114.51 1p7l h TYR 276 Ca -0.04 0.02 0.11 0.00 0.05 0.00 0.00 58.73 58.88 1p7l h TYR 276 Cb 0.51 0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.41 1p7l h TYR 276 CO 0.04 -0.21 0.29 0.00 -1.05 0.00 0.00 178.16 177.23 1p7l h ALA 277 N 0.89 2.35 -0.12 3.88 0.00 -1.17 -0.57 119.26 124.52 1p7l h ALA 277 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1p7l h ALA 277 Cb 0.31 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p7l h ALA 277 CO -0.24 -0.47 -0.71 0.00 0.00 0.00 0.00 179.25 177.84 1p7l h ALA 278 N 1.80 0.53 -0.22 0.00 0.00 0.33 -2.49 119.26 119.21 1p7l h ALA 278 Ca 0.19 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1p7l h ALA 278 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1p7l h ALA 278 CO -0.01 0.73 -0.32 -0.09 0.00 0.00 0.00 179.25 179.56 1p7l h ARG 279 N 0.38 0.45 0.01 0.00 9.65 -0.23 -2.50 114.38 122.14 1p7l h ARG 279 Ca -0.03 -0.19 0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1p7l h ARG 279 Cb 1.29 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 1p7l h ARG 279 CO 0.13 0.72 -0.08 -0.92 2.80 0.00 0.00 179.97 182.62 1p7l h TYR 280 N 0.38 -0.20 -0.08 2.20 3.20 -0.94 0.11 116.97 121.65 1p7l h TYR 280 Ca 0.05 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.69 1p7l h TYR 280 Cb 0.75 0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.13 1p7l h TYR 280 CO 0.02 -0.12 -0.88 -0.39 -1.64 0.00 0.00 178.16 175.15 1p7l h VAL 281 N -0.14 1.29 0.10 1.81 -1.51 -1.44 -1.21 116.25 115.14 1p7l h VAL 281 Ca 0.03 -2.12 0.00 0.00 -1.23 0.00 0.00 66.70 63.38 1p7l h VAL 281 Cb 0.18 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1p7l h VAL 281 CO -0.08 0.66 -0.11 0.00 -1.23 0.00 0.00 177.57 176.82 1p7l h ALA 282 N 0.55 -0.20 0.06 5.19 0.00 -1.37 0.41 119.26 123.89 1p7l h ALA 282 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p7l h ALA 282 Cb 1.52 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1p7l h ALA 282 CO 0.17 -0.63 -0.04 -0.22 0.00 0.00 0.00 179.25 178.53 1p7l h LYS 283 N -0.23 -0.10 -0.15 0.00 3.64 -0.82 -2.41 116.57 116.49 1p7l h LYS 283 Ca 0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1p7l h LYS 283 Cb 0.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1p7l h LYS 283 CO -0.03 -0.07 0.13 -0.91 -2.27 0.00 0.00 179.45 176.30 1p7l h ASN 284 N -0.11 0.00 -0.06 4.20 2.35 -0.76 -0.35 115.58 120.85 1p7l h ASN 284 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1p7l h ASN 284 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1p7l h ASN 284 CO -0.01 0.00 -0.41 0.40 -1.65 0.00 0.00 177.43 175.76 1p7l h ILE 285 N 0.00 1.42 -0.37 2.81 2.04 0.28 -1.25 117.51 122.43 1p7l h ILE 285 Ca 0.07 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 1p7l h ILE 285 Cb 0.34 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1p7l h ILE 285 CO -0.00 0.53 -0.01 0.58 0.00 0.00 0.00 178.15 179.26 1p7l h VAL 286 N -0.10 1.26 -0.82 1.67 2.07 -0.91 -1.05 116.25 118.37 1p7l h VAL 286 Ca -0.03 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1p7l h VAL 286 Cb 1.08 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1p7l h VAL 286 CO 0.08 0.33 0.53 0.00 0.02 0.00 0.00 177.57 178.54 1p7l h ALA 287 N 0.87 1.09 0.00 1.67 0.00 -1.16 0.55 119.26 122.28 1p7l h ALA 287 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p7l h ALA 287 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p7l h ALA 287 CO 0.02 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1p7l n ALA 288 N -2.34 1.63 -1.23 0.00 0.00 -0.47 -4.83 120.51 113.28 1p7l n ALA 288 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.41 1p7l n ALA 288 Cb 0.09 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.42 0.93 0.00 0.00 0.00 0.19 -4.72 105.19 101.17 1p7l n GLY 289 Ca 0.05 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.88 0.00 -3.57 0.99 4.77 -0.48 -4.76 117.00 113.07 1p7l n LEU 290 Ca -0.08 0.44 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1p7l n LEU 290 Cb 0.35 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1p7l n LEU 290 CO 0.12 -0.02 0.83 0.00 -1.33 0.00 0.00 177.39 176.99 1p7l s ALA 291 N -2.88 -1.95 0.04 -1.18 0.00 -1.25 -0.99 121.76 113.55 1p7l s ALA 291 Ca 0.17 1.50 0.11 0.00 0.00 0.00 0.00 51.96 53.74 1p7l s ALA 291 Cb 0.18 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1p7l s ALA 291 CO 0.49 -0.42 1.39 -0.44 0.00 0.00 0.00 175.76 176.78 1p7l h ASP 292 N 2.31 0.00 -3.01 0.00 3.45 -1.80 -3.37 116.42 114.00 1p7l h ASP 292 Ca -0.17 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.34 1p7l h ASP 292 Cb 1.18 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.71 1p7l h ASP 292 CO 0.29 0.76 0.23 0.00 -1.57 0.00 0.00 179.24 178.95 1p7l s ARG 293 N -2.92 0.58 -0.04 3.56 1.70 -1.26 -1.77 118.95 118.79 1p7l s ARG 293 Ca 0.02 0.91 -0.08 0.00 -0.47 0.00 0.00 55.73 56.10 1p7l s ARG 293 Cb 0.09 0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1p7l s ARG 293 CO 0.78 -0.11 0.20 0.00 -1.08 0.00 0.00 175.30 175.09 1p7l s GLU 295 N -0.56 3.66 0.14 0.00 2.12 0.15 -2.44 118.70 121.77 1p7l s GLU 295 Ca -0.07 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.80 1p7l s GLU 295 Cb -0.04 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1p7l s GLU 295 CO 0.01 0.21 0.02 0.42 -0.54 0.00 0.00 175.26 175.39 1p7l s ILE 296 N 0.44 3.95 -0.14 -3.70 -1.09 -0.00 0.11 121.20 120.77 1p7l s ILE 296 Ca -0.04 -1.21 -0.06 0.00 -2.23 0.00 0.00 60.65 57.11 1p7l s ILE 296 Cb -0.14 -2.96 0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1p7l s ILE 296 CO 0.03 -0.03 0.31 -1.58 -1.23 0.00 0.00 174.94 172.44 1p7l s GLN 297 N -2.74 0.23 0.20 2.79 0.74 -0.51 -0.46 119.66 119.91 1p7l s GLN 297 Ca 0.27 0.75 0.10 0.00 0.05 0.00 0.00 55.36 56.53 1p7l s GLN 297 Cb -0.10 0.01 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 1p7l s GLN 297 CO 0.19 -0.23 -0.19 0.14 -0.55 0.00 0.00 175.29 174.66 1p7l s VAL 298 N 1.99 2.03 0.00 1.34 -7.23 -0.70 -1.54 120.40 116.30 1p7l s VAL 298 Ca -0.04 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 57.99 1p7l s VAL 298 Cb -0.11 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1p7l s VAL 298 CO -0.10 -0.37 0.04 -0.94 -0.31 0.00 0.00 175.10 173.42 1p7l s SER 299 N -3.01 0.10 0.34 4.85 1.04 -0.80 0.19 113.70 116.41 1p7l s SER 299 Ca 0.21 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.42 1p7l s SER 299 Cb -0.05 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1p7l s SER 299 CO 0.09 -0.25 0.13 -0.31 0.98 0.00 0.00 173.24 173.87 1p7l s TYR 300 N -1.08 1.73 -0.08 5.02 1.51 0.26 -0.46 117.35 124.25 1p7l s TYR 300 Ca -0.12 -1.25 0.01 0.00 -1.01 0.00 0.00 57.07 54.71 1p7l s TYR 300 Cb -0.07 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1p7l s TYR 300 CO 0.00 -0.33 -0.09 0.00 -1.11 0.00 0.00 175.55 174.01 1p7l s ALA 301 N -3.43 1.20 0.31 3.71 0.00 -1.26 -1.85 121.76 120.44 1p7l s ALA 301 Ca 0.32 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 1p7l s ALA 301 Cb 0.05 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.36 1p7l s ALA 301 CO 0.16 -0.09 0.58 1.51 0.00 0.00 0.00 175.76 177.93 1p7l n ILE 302 N 4.24 1.76 -0.16 0.00 3.06 -1.22 -0.84 119.36 126.20 1p7l n ILE 302 Ca -0.19 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.56 1p7l n ILE 302 Cb 0.51 -0.38 0.00 0.00 0.54 0.00 0.00 39.64 40.31 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 1.80 0.96 3.68 4.50 0.00 -0.39 -4.84 105.19 110.90 1p7l n GLY 303 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.84 4.88 0.03 1.61 1.01 -0.02 -4.29 120.40 121.77 1p7l s VAL 304 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1p7l s VAL 304 Cb 0.00 -3.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.94 1p7l s VAL 304 CO 0.00 0.49 0.96 0.00 0.00 0.00 0.00 175.10 176.56 1p7l h ALA 305 N 6.31 0.32 -2.45 5.51 0.00 -1.77 -0.98 119.26 126.19 1p7l h ALA 305 Ca -0.41 -1.08 -0.60 0.00 0.00 0.00 0.00 54.91 52.82 1p7l h ALA 305 Cb 1.18 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 1p7l h ALA 305 CO 0.68 1.18 0.23 -2.00 0.00 0.00 0.00 179.25 179.35 1p7l s GLU 306 N -2.64 4.16 0.13 0.00 2.56 -1.26 -3.75 118.70 117.91 1p7l s GLU 306 Ca -0.06 0.68 -0.33 0.00 0.00 0.00 0.00 54.97 55.26 1p7l s GLU 306 Cb 0.08 -3.63 -0.17 0.00 2.00 0.00 0.00 34.13 32.40 1p7l s GLU 306 CO 0.85 -0.39 0.93 -2.30 -0.56 0.00 0.00 175.26 173.79 1p7l n PRO 307 N 5.60 0.47 0.17 4.30 -0.02 -1.26 -4.79 135.00 139.47 1p7l n PRO 307 Ca 0.01 0.17 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1p7l n PRO 307 Cb 0.49 -1.51 0.19 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.22 0.00 -1.88 3.45 1.35 -1.09 -3.47 112.91 113.49 1p7l h THR 308 Ca -0.41 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 1p7l h THR 308 Cb 1.40 1.78 -0.20 0.00 -1.73 0.00 0.00 68.15 69.40 1p7l h THR 308 CO 0.64 0.00 0.30 -0.94 -0.25 0.00 0.00 175.52 175.28 1p7l s SER 309 N -5.67 -0.57 -0.11 5.36 1.04 -1.17 -4.95 113.70 107.64 1p7l s SER 309 Ca 0.07 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 1p7l s SER 309 Cb 0.07 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1p7l s SER 309 CO 0.67 -0.53 0.37 -0.63 0.98 0.00 0.00 173.24 174.10 1p7l s ILE 310 N -1.22 0.01 -0.27 -1.02 1.01 -1.25 -1.90 121.20 116.57 1p7l s ILE 310 Ca -0.08 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1p7l s ILE 310 Cb -0.00 -0.56 0.08 0.00 0.01 0.00 0.00 42.46 41.98 1p7l s ILE 310 CO 0.07 -0.06 0.66 -0.32 0.00 0.00 0.00 174.94 175.30 1p7l s MET 311 N -0.18 0.70 -0.13 2.79 1.75 -0.59 -4.98 119.30 118.66 1p7l s MET 311 Ca -0.03 1.14 -0.01 0.00 -1.25 0.00 0.00 55.69 55.53 1p7l s MET 311 Cb -0.03 0.18 -0.02 0.00 2.84 0.00 0.00 34.83 37.79 1p7l s MET 311 CO 0.02 -0.14 -0.09 0.14 -0.65 0.00 0.00 175.02 174.30 1p7l s VAL 312 N 1.36 3.46 -0.20 10.11 -7.23 -1.26 -1.42 120.40 125.22 1p7l s VAL 312 Ca -0.08 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1p7l s VAL 312 Cb -0.05 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.44 1p7l s VAL 312 CO -0.15 0.52 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.29 1p7l s GLU 313 N 0.24 2.89 0.00 4.82 2.56 0.12 -4.97 118.70 124.36 1p7l s GLU 313 Ca -0.06 -0.91 0.13 0.00 0.00 0.00 0.00 54.97 54.14 1p7l s GLU 313 Cb -0.15 -2.67 0.22 0.00 2.00 0.00 0.00 34.13 33.53 1p7l s GLU 313 CO 0.04 -0.28 1.09 0.25 -0.56 0.00 0.00 175.26 175.80 1p7l n THR 314 N 4.60 0.42 -3.36 -1.70 -2.24 -1.26 0.31 114.28 111.05 1p7l n THR 314 Ca -0.19 -0.71 -0.24 0.00 -2.27 0.00 0.00 64.05 60.64 1p7l n THR 314 Cb 0.49 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.74 -1.83 0.00 4.78 3.01 -1.26 -0.35 117.46 122.55 1p7l n PHE 315 Ca 0.10 0.50 0.00 0.00 1.01 0.00 0.00 57.45 59.06 1p7l n PHE 315 Cb 0.39 -3.18 0.00 0.00 -0.01 0.00 0.00 39.48 36.68 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 -1.24 2.81 0.00 1.37 0.00 -1.26 -4.80 105.19 102.06 1p7l n GLY 316 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.88 0.00 -1.62 2.61 -2.24 0.52 -4.81 114.28 106.86 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 -0.21 0.05 0.00 -2.10 0.00 0.00 70.33 68.07 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 2.86 0.00 -0.78 1.03 -1.25 -2.40 118.70 116.16 1p7l s GLU 318 Ca 0.01 1.08 0.03 0.00 0.03 0.00 0.00 54.97 56.13 1p7l s GLU 318 Cb 0.00 -1.98 -0.01 0.00 -0.80 0.00 0.00 34.13 31.35 1p7l s GLU 318 CO 0.01 -1.16 0.35 1.63 -1.33 0.00 0.00 175.26 174.75 1p7l n LYS 319 N -2.93 3.13 -4.22 -4.83 4.76 -0.16 -4.92 118.16 108.99 1p7l n LYS 319 Ca 0.08 -0.31 -0.18 0.00 -2.87 0.00 0.00 58.31 55.03 1p7l n LYS 319 Cb 0.53 -0.84 -0.15 0.00 -1.84 0.00 0.00 35.03 32.73 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 -0.87 0.53 -0.03 -0.18 -7.23 -1.26 -5.08 120.40 106.28 1p7l s VAL 320 Ca 0.03 -0.23 -0.39 0.00 -1.81 0.00 0.00 61.98 59.58 1p7l s VAL 320 Cb 0.03 -0.48 -0.18 0.00 0.56 0.00 0.00 36.38 36.31 1p7l s VAL 320 CO 0.10 0.18 1.34 -2.65 -0.31 0.00 0.00 175.10 173.75 1p7l n PRO 321 N 3.30 0.77 -0.27 4.82 -0.02 -1.26 -4.66 135.00 137.67 1p7l n PRO 321 Ca -0.18 0.28 0.20 0.00 -2.02 0.00 0.00 63.50 61.78 1p7l n PRO 321 Cb 0.55 -1.88 0.38 0.00 -0.02 0.00 0.00 33.50 32.53 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 2.75 0.12 0.00 2.55 7.64 -1.26 -1.63 113.62 123.78 1p7l n SER 322 Ca 0.21 1.38 0.00 0.00 1.01 0.00 0.00 58.87 61.47 1p7l n SER 322 Cb 0.14 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 -5.01 0.00 0.26 1.43 2.13 -1.26 0.14 120.64 118.33 1p7l n GLU 323 Ca 0.26 0.83 0.12 0.00 0.66 0.00 0.00 57.16 59.03 1p7l n GLU 323 Cb 0.87 -1.26 0.70 0.00 0.27 0.00 0.00 31.44 32.03 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 -1.65 -1.01 115.11 120.83 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 0.13 -0.41 1.25 0.09 0.00 0.00 178.83 179.88 1p7l h LEU 325 N 0.00 0.00 0.03 0.06 5.85 0.60 0.22 115.31 122.07 1p7l h LEU 325 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.41 1p7l h LEU 325 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1p7l h LEU 325 CO 0.02 0.41 -1.75 0.41 -0.34 0.00 0.00 178.44 177.19 1p7l n THR 326 N -3.79 1.65 0.31 1.05 -1.04 0.36 -3.29 114.28 109.53 1p7l n THR 326 Ca -0.01 -0.77 0.13 0.00 -2.04 0.00 0.00 64.05 61.36 1p7l n THR 326 Cb 0.48 -1.18 0.32 0.00 -1.82 0.00 0.00 70.33 68.13 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 0.11 -4.42 4.07 -1.15 -3.07 115.31 110.86 1p7l h LEU 327 Ca -0.31 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.38 1p7l h LEU 327 Cb 2.02 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.78 1p7l h LEU 327 CO 0.08 0.00 -1.15 0.25 -1.08 0.00 0.00 178.44 176.55 1p7l h LEU 328 N 0.00 0.82 0.17 1.67 5.85 -1.05 -3.10 115.31 119.67 1p7l h LEU 328 Ca 0.00 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1p7l h LEU 328 Cb 0.83 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1p7l h LEU 328 CO 0.00 1.56 -0.43 0.58 -0.34 0.00 0.00 178.44 179.81 1p7l h VAL 329 N 0.18 0.00 0.00 1.05 2.07 -1.52 0.26 116.25 118.29 1p7l h VAL 329 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1p7l h VAL 329 Cb 1.83 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1p7l h VAL 329 CO 0.22 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.70 1p7l n ARG 330 N -4.92 0.06 -0.01 1.57 -4.01 -1.23 -1.68 116.66 106.45 1p7l n ARG 330 Ca -0.08 0.39 -0.18 0.00 -1.04 0.00 0.00 57.85 56.95 1p7l n ARG 330 Cb 0.35 -1.63 -0.14 0.00 -3.04 0.00 0.00 32.46 27.99 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 0.16 0.11 2.89 5.08 -0.84 -3.41 114.58 118.57 1p7l h GLU 331 Ca 0.00 -0.27 -0.22 0.00 -1.00 0.00 0.00 59.36 57.87 1p7l h GLU 331 Cb 0.19 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1p7l h GLU 331 CO 0.00 1.13 -1.08 0.74 -1.00 0.00 0.00 179.01 178.80 1p7l h PHE 332 N -0.66 0.43 -2.81 4.33 -1.00 -0.17 -3.48 116.94 113.58 1p7l h PHE 332 Ca -0.10 -0.32 -0.59 0.00 2.81 0.00 0.00 57.97 59.78 1p7l h PHE 332 Cb 1.36 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 40.84 1p7l h PHE 332 CO 0.23 1.42 -0.54 -0.06 -1.61 0.00 0.00 178.31 177.74 1p7l s PHE 333 N -2.43 3.28 -0.38 -0.55 0.08 -0.68 -5.09 117.98 112.21 1p7l s PHE 333 Ca -0.18 0.07 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 1p7l s PHE 333 Cb 0.03 -1.61 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 1p7l s PHE 333 CO 0.78 0.53 0.19 0.34 -0.10 0.00 0.00 175.22 176.96 1p7l s ASP 334 N -2.88 5.53 0.00 1.36 3.68 -1.26 -4.61 116.67 118.49 1p7l s ASP 334 Ca 0.32 -1.28 0.18 0.00 2.13 0.00 0.00 52.55 53.90 1p7l s ASP 334 Cb -0.11 -1.95 0.53 0.00 -1.45 0.00 0.00 42.92 39.95 1p7l s ASP 334 CO 0.25 -0.43 1.42 0.18 0.13 0.00 0.00 175.17 176.72 1p7l n LEU 335 N 4.89 2.34 -4.77 -1.34 4.32 -1.26 -3.03 117.00 118.15 1p7l n LEU 335 Ca -0.11 -1.08 -0.39 0.00 -0.02 0.00 0.00 56.01 54.41 1p7l n LEU 335 Cb 0.44 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 1p7l n LEU 335 CO 0.35 0.54 0.83 -0.13 -1.22 0.00 0.00 177.39 177.77 1p7l s ARG 336 N -1.55 4.34 0.11 3.23 0.52 -1.26 -4.75 118.95 119.59 1p7l s ARG 336 Ca 0.33 1.85 -0.21 0.00 -0.52 0.00 0.00 55.73 57.18 1p7l s ARG 336 Cb 0.18 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1p7l s ARG 336 CO 0.25 -0.07 1.13 -2.30 0.02 0.00 0.00 175.30 174.33 1p7l n PRO 337 N 0.61 -0.30 -0.23 3.54 -0.01 -1.25 0.32 135.00 137.68 1p7l n PRO 337 Ca 0.02 1.11 -0.02 0.00 -0.01 0.00 0.00 63.50 64.59 1p7l n PRO 337 Cb 0.45 -1.63 0.06 0.00 -0.01 0.00 0.00 33.50 32.37 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 -4.72 0.57 -0.01 6.00 4.02 -1.26 -3.09 117.16 118.66 1p7l n TYR 338 Ca 0.01 -0.50 -0.02 0.00 -0.01 0.00 0.00 57.90 57.39 1p7l n TYR 338 Cb 0.18 -0.30 -0.01 0.00 -0.02 0.00 0.00 39.34 39.18 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 -0.04 0.17 2.72 0.00 0.15 -4.56 105.19 103.77 1p7l n GLY 339 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.38 -0.84 0.99 4.07 -1.31 0.00 115.31 118.60 1p7l h LEU 340 Ca -0.06 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 1p7l h LEU 340 Cb 1.10 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 1p7l h LEU 340 CO -0.01 0.96 0.17 0.40 -1.08 0.00 0.00 178.44 178.87 1p7l h ILE 341 N 0.22 1.25 0.09 1.22 2.04 -1.82 -0.02 117.51 120.49 1p7l h ILE 341 Ca -0.02 -0.92 -0.26 0.00 1.00 0.00 0.00 64.86 64.66 1p7l h ILE 341 Cb 1.25 0.57 0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1p7l h ILE 341 CO 0.11 0.35 -1.08 1.56 0.00 0.00 0.00 178.15 179.09 1p7l h GLN 342 N 0.99 0.57 -1.01 2.37 1.08 -1.79 0.69 115.11 118.01 1p7l h GLN 342 Ca 0.21 -0.74 0.19 0.00 -1.45 0.00 0.00 58.65 56.87 1p7l h GLN 342 Cb 0.34 0.24 -0.11 0.00 -0.05 0.00 0.00 27.48 27.90 1p7l h GLN 342 CO -0.00 1.32 0.61 1.98 -0.95 0.00 0.00 178.83 181.79 1p7l h MET 343 N 0.17 0.73 -0.05 1.46 1.85 -0.69 -2.41 114.93 115.99 1p7l h MET 343 Ca -0.16 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 1p7l h MET 343 Cb 1.77 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.64 1p7l h MET 343 CO 0.21 0.49 0.00 1.28 -0.40 0.00 0.00 176.91 178.48 1p7l n LEU 344 N -4.77 1.71 -3.59 3.39 4.77 -0.05 -5.02 117.00 113.44 1p7l n LEU 344 Ca 0.24 -1.24 -0.27 0.00 -0.03 0.00 0.00 56.01 54.71 1p7l n LEU 344 Cb 0.58 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1p7l n LEU 344 CO 0.21 0.38 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.93 1p7l n ASP 345 N 0.25 -5.17 0.00 -1.43 -0.08 0.23 -4.85 116.55 105.49 1p7l n ASP 345 Ca 0.04 -0.93 0.14 0.00 -1.51 0.00 0.00 54.79 52.53 1p7l n ASP 345 Cb 0.19 -3.84 0.74 0.00 2.34 0.00 0.00 41.12 40.54 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 -3.98 0.00 -1.90 -2.67 4.77 -0.42 -4.36 117.00 108.45 1p7l n LEU 346 Ca -0.11 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1p7l n LEU 346 Cb 0.61 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1p7l n LEU 346 CO 0.66 -0.01 1.20 0.18 -1.33 0.00 0.00 177.39 178.09 1p7l n LEU 347 N -1.27 4.38 -4.03 2.23 7.99 -1.26 -4.76 117.00 120.27 1p7l n LEU 347 Ca 0.14 -2.45 -0.08 0.00 -0.01 0.00 0.00 56.01 53.61 1p7l n LEU 347 Cb 0.22 -1.09 -0.10 0.00 -0.11 0.00 0.00 43.42 42.34 1p7l n LEU 347 CO 0.22 1.14 -0.35 -1.00 -1.51 0.00 0.00 177.39 175.88 1p7l s HIS 348 N 0.97 0.39 -1.26 -1.77 3.76 -1.26 -4.77 115.29 111.35 1p7l s HIS 348 Ca 0.35 -0.81 -0.19 0.00 -0.15 0.00 0.00 55.06 54.26 1p7l s HIS 348 Cb 0.17 -0.29 0.07 0.00 1.11 0.00 0.00 32.58 33.63 1p7l s HIS 348 CO 0.00 -0.30 1.70 -1.25 -0.85 0.00 0.00 174.74 174.04 1p7l s PRO 349 N -2.80 3.94 -0.05 8.40 0.04 -1.26 -4.51 135.00 138.76 1p7l s PRO 349 Ca -0.03 -1.89 0.08 0.00 0.04 0.00 0.00 61.00 59.19 1p7l s PRO 349 Cb -0.00 -5.51 0.12 0.00 0.04 0.00 0.00 34.50 29.14 1p7l s PRO 349 CO -0.06 -2.25 0.99 0.44 0.04 0.00 0.00 177.00 176.17 1p7l n ILE 350 N 6.45 0.99 -0.06 0.56 -5.35 -1.26 -4.87 119.36 115.82 1p7l n ILE 350 Ca 0.47 -1.14 -0.13 0.00 -0.27 0.00 0.00 62.75 61.68 1p7l n ILE 350 Cb 0.47 0.27 -0.14 0.00 -1.74 0.00 0.00 39.64 38.50 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 -0.69 0.58 -0.20 4.28 4.01 -1.26 -4.34 117.16 119.53 1p7l n TYR 351 Ca 0.06 0.17 -0.01 0.00 -0.16 0.00 0.00 57.90 57.97 1p7l n TYR 351 Cb 0.54 -1.09 0.07 0.00 -0.31 0.00 0.00 39.34 38.55 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 0.01 0.02 0.00 -0.72 3.64 -1.90 0.95 116.57 118.58 1p7l h LYS 352 Ca -0.44 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1p7l h LYS 352 Cb 2.07 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 1p7l h LYS 352 CO 0.04 0.01 0.20 1.49 -2.27 0.00 0.00 179.45 178.92 1p7l h GLU 353 N 0.02 0.00 -0.01 1.90 4.81 -1.93 0.21 114.58 119.58 1p7l h GLU 353 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1p7l h GLU 353 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1p7l h GLU 353 CO -0.61 0.00 -0.43 -2.37 -0.73 0.00 0.00 179.01 174.87 1p7l n THR 354 N -2.84 0.00 1.05 0.32 5.66 0.33 -4.29 114.28 114.50 1p7l n THR 354 Ca -0.02 -0.09 0.12 0.00 -3.05 0.00 0.00 64.05 61.01 1p7l n THR 354 Cb 0.25 0.50 0.58 0.00 -1.55 0.00 0.00 70.33 70.11 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 -0.95 2.19 -3.49 1.79 0.00 0.73 -4.39 120.51 116.38 1p7l n ALA 355 Ca 0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1p7l n ALA 355 Cb 0.35 -1.39 -0.15 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 -2.70 -0.10 -0.22 0.00 0.00 -1.26 -4.56 121.76 112.92 1p7l s ALA 356 Ca 0.19 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.52 1p7l s ALA 356 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1p7l s ALA 356 CO 0.39 -0.10 0.19 0.66 0.00 0.00 0.00 175.76 176.90 1p7l n TYR 357 N 3.83 -0.44 0.00 0.00 4.01 -1.26 -4.94 117.16 118.35 1p7l n TYR 357 Ca -0.22 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1p7l n TYR 357 Cb 0.54 -2.00 0.00 0.00 -0.31 0.00 0.00 39.34 37.56 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 -0.86 -2.56 0.02 2.72 0.00 -1.26 -4.86 105.19 98.39 1p7l n GLY 358 Ca -0.02 -1.19 0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.70 0.16 -4.30 1.61 8.25 0.01 -4.87 115.22 115.38 1p7l n HIS 359 Ca 0.00 0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 1p7l n HIS 359 Cb 0.00 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 30.65 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 -3.07 1.71 0.00 4.41 0.08 -1.26 -4.77 117.98 115.08 1p7l s PHE 360 Ca 0.09 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1p7l s PHE 360 Cb 0.16 -0.88 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 1p7l s PHE 360 CO 0.73 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 176.51 1p7l n GLY 361 N 0.58 2.53 3.42 4.36 0.00 -1.26 -5.03 105.19 109.79 1p7l n GLY 361 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.33 3.55 0.45 1.61 1.81 -1.26 -4.89 118.95 119.88 1p7l s ARG 362 Ca 0.00 -1.83 0.10 0.00 -1.72 0.00 0.00 55.73 52.28 1p7l s ARG 362 Cb 0.00 -4.76 0.53 0.00 -0.45 0.00 0.00 34.95 30.27 1p7l s ARG 362 CO 0.00 -1.67 1.19 0.93 -0.68 0.00 0.00 175.30 175.07 1p7l h GLU 363 N 8.69 0.00 -0.00 3.54 5.08 -1.96 0.24 114.58 130.17 1p7l h GLU 363 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 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 1.04 0.00 -0.14 -2.39 -1.00 0.00 0.00 179.01 176.52 1p7l n HIS 364 N -2.20 0.00 -2.67 4.33 1.44 -1.26 -4.16 115.22 110.70 1p7l n HIS 364 Ca -0.01 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 1p7l n HIS 364 Cb 0.59 -0.18 -0.05 0.00 0.12 0.00 0.00 29.99 30.46 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 -2.51 3.70 0.54 -1.40 0.08 0.85 -4.93 117.98 114.31 1p7l s PHE 365 Ca 0.27 1.79 0.27 0.00 0.12 0.00 0.00 56.93 59.38 1p7l s PHE 365 Cb 0.20 -3.05 1.44 0.00 -0.57 0.00 0.00 43.02 41.03 1p7l s PHE 365 CO 0.49 -0.01 1.96 -1.35 -0.10 0.00 0.00 175.22 176.22 1p7l h PRO 366 N 3.52 0.00 -0.00 0.24 0.11 -1.88 -0.45 132.00 133.53 1p7l h PRO 366 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7l h PRO 366 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p7l h PRO 366 CO 0.66 0.00 -0.32 -2.67 -0.21 0.00 0.00 178.00 175.46 1p7l n TRP 367 N -4.27 0.00 0.36 0.65 2.14 -1.26 -3.60 117.44 111.45 1p7l n TRP 367 Ca 0.11 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.80 1p7l n TRP 367 Cb 0.69 -0.25 0.09 0.00 -0.81 0.00 0.00 31.31 31.03 1p7l n TRP 367 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 1p7l h GLU 368 N 0.33 0.00 -7.00 -2.67 4.39 -1.35 -3.34 114.58 104.95 1p7l h GLU 368 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1p7l h GLU 368 Cb 0.48 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.21 1p7l h GLU 368 CO 0.00 0.00 0.53 0.15 -1.16 0.00 0.00 179.01 178.53 1p7l s LYS 369 N -3.26 3.69 -0.61 2.33 -0.14 -1.19 -4.84 119.74 115.71 1p7l s LYS 369 Ca 0.03 1.92 0.05 0.00 -1.36 0.00 0.00 55.97 56.60 1p7l s LYS 369 Cb 0.11 -2.44 0.17 0.00 -1.68 0.00 0.00 37.83 33.99 1p7l s LYS 369 CO 0.75 -0.65 0.44 0.95 -0.76 0.00 0.00 175.35 176.08 1p7l s THR 370 N -1.45 2.20 -0.20 2.17 -4.23 -1.26 -4.84 115.64 108.03 1p7l s THR 370 Ca 0.64 -3.77 0.10 0.00 -1.18 0.00 0.00 61.69 57.48 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 0.39 -1.05 0.05 -0.90 -0.54 0.00 0.00 174.62 172.58 1p7l n ASP 371 N 2.30 0.93 0.01 3.99 5.68 -1.26 -4.32 116.55 123.87 1p7l n ASP 371 Ca 0.21 0.01 0.10 0.00 -0.50 0.00 0.00 54.79 54.61 1p7l n ASP 371 Cb 0.38 0.26 0.43 0.00 -1.14 0.00 0.00 41.12 41.05 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 -3.01 0.02 0.18 0.11 5.02 -1.26 -4.07 118.16 115.14 1p7l n LYS 372 Ca -0.36 0.18 -0.11 0.00 -2.02 0.00 0.00 58.31 56.00 1p7l n LYS 372 Cb 1.08 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 34.50 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 2.65 -1.00 -0.82 7.82 0.00 -1.75 0.91 119.26 127.07 1p7l h ALA 373 Ca 0.00 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.96 1p7l h ALA 373 Cb 0.35 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1p7l h ALA 373 CO 0.00 -1.02 0.55 1.96 0.00 0.00 0.00 179.25 180.74 1p7l h GLN 374 N -0.62 0.40 0.00 0.00 7.50 -1.88 0.36 115.11 120.87 1p7l h GLN 374 Ca -0.04 -0.02 -0.18 0.00 0.50 0.00 0.00 58.65 58.91 1p7l h GLN 374 Cb 0.54 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.95 1p7l h GLN 374 CO -0.04 0.26 -0.84 -0.07 -1.50 0.00 0.00 178.83 176.64 1p7l h LEU 375 N 0.41 0.00 -0.33 1.46 3.38 -1.69 -1.94 115.31 116.60 1p7l h LEU 375 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1p7l h LEU 375 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1p7l h LEU 375 CO -0.14 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.41 1p7l n LEU 376 N -3.36 0.72 -0.03 1.67 4.77 0.31 -2.80 117.00 118.29 1p7l n LEU 376 Ca 0.00 0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 56.41 1p7l n LEU 376 Cb 0.86 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1p7l n LEU 376 CO 0.45 -0.36 -0.14 -0.09 -1.33 0.00 0.00 177.39 175.92 1p7l h ARG 377 N 0.00 0.14 -0.99 3.23 2.43 -0.08 -3.34 114.38 115.77 1p7l h ARG 377 Ca 0.00 -0.24 0.23 0.00 -0.81 0.00 0.00 59.98 59.16 1p7l h ARG 377 Cb 0.55 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 1p7l h ARG 377 CO 0.00 1.11 0.64 -0.44 -1.51 0.00 0.00 179.97 179.77 1p7l h ASP 378 N -0.64 0.47 0.00 -3.80 3.45 -1.19 0.34 116.42 115.04 1p7l h ASP 378 Ca -0.20 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.33 1p7l h ASP 378 Cb 1.44 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 1p7l h ASP 378 CO 0.01 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 1p7l n ALA 379 N -2.48 2.17 -3.15 3.45 0.00 -1.18 -4.33 120.51 114.99 1p7l n ALA 379 Ca 0.23 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1p7l n ALA 379 Cb 0.77 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.61 -0.52 0.00 0.00 0.12 -5.03 121.76 111.73 1p7l s ALA 380 Ca 0.12 1.72 -0.20 0.00 0.00 0.00 0.00 51.96 53.60 1p7l s ALA 380 Cb 0.06 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1p7l s ALA 380 CO 0.09 -1.38 0.55 0.41 0.00 0.00 0.00 175.76 175.43 1p7l n GLY 381 N 5.44 -0.37 0.00 0.00 0.00 -1.26 -4.81 105.19 104.20 1p7l n GLY 381 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -1.06 0.00 0.00 0.99 7.94 -1.25 -4.87 117.00 118.75 1p7l n LEU 382 Ca -0.16 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1p7l n LEU 382 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1p7l n LEU 382 CO 0.51 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.08