#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 3.86 -0.13 0.00 2.20 -1.26 -2.82 119.74 121.59 1p7l s LYS 2 Ca 0.00 0.37 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1p7l s LYS 2 Cb 0.00 -2.64 0.13 0.00 -1.51 0.00 0.00 37.83 33.80 1p7l s LYS 2 CO 0.00 0.31 1.06 -3.38 -0.36 0.00 0.00 175.35 172.98 1p7l s HIS 3 N -1.80 -0.25 -0.10 4.03 -3.43 0.75 -4.97 115.29 109.53 1p7l s HIS 3 Ca 0.47 0.25 -0.01 0.00 -0.80 0.00 0.00 55.06 54.98 1p7l s HIS 3 Cb -0.11 0.51 -0.03 0.00 -1.43 0.00 0.00 32.58 31.51 1p7l s HIS 3 CO 0.20 -0.34 -0.06 -0.51 -2.00 0.00 0.00 174.74 172.04 1p7l s LEU 4 N -1.94 3.17 -0.06 5.38 1.43 -1.26 -0.32 118.68 125.09 1p7l s LEU 4 Ca 0.05 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1p7l s LEU 4 Cb -0.01 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1p7l s LEU 4 CO -0.05 0.30 -0.11 0.12 0.23 0.00 0.00 176.35 176.84 1p7l s PHE 5 N -0.42 1.34 -0.00 0.29 2.19 -1.11 -5.01 117.98 115.25 1p7l s PHE 5 Ca 0.06 -0.49 0.06 0.00 0.33 0.00 0.00 56.93 56.90 1p7l s PHE 5 Cb -0.12 -1.00 -0.03 0.00 -1.31 0.00 0.00 43.02 40.56 1p7l s PHE 5 CO 0.02 -0.27 -0.19 0.99 1.83 0.00 0.00 175.22 177.60 1p7l s THR 6 N 0.73 2.68 0.23 0.12 2.01 -1.26 -1.46 115.64 118.68 1p7l s THR 6 Ca -0.14 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.86 1p7l s THR 6 Cb -0.15 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 1p7l s THR 6 CO 0.03 0.48 0.07 -0.44 -0.69 0.00 0.00 174.62 174.08 1p7l s SER 7 N -0.99 1.09 0.14 3.53 0.01 -0.69 -4.88 113.70 111.92 1p7l s SER 7 Ca 0.12 -1.33 -0.10 0.00 1.31 0.00 0.00 55.95 55.96 1p7l s SER 7 Cb -0.10 0.17 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 1p7l s SER 7 CO 0.02 -0.70 0.27 -1.83 0.41 0.00 0.00 173.24 171.41 1p7l s GLU 8 N -4.01 1.05 0.22 12.44 -1.05 -1.26 -2.21 118.70 123.87 1p7l s GLU 8 Ca 0.34 -1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 54.04 1p7l s GLU 8 Cb 0.07 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1p7l s GLU 8 CO 0.11 -0.37 0.30 0.45 0.95 0.00 0.00 175.26 176.69 1p7l s SER 9 N -2.92 0.03 0.02 0.83 0.15 0.10 -4.69 113.70 107.23 1p7l s SER 9 Ca 0.12 -1.14 0.02 0.00 0.70 0.00 0.00 55.95 55.64 1p7l s SER 9 Cb 0.04 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1p7l s SER 9 CO -0.05 -0.98 -0.06 0.68 1.20 0.00 0.00 173.24 174.03 1p7l s VAL 10 N -4.08 0.41 0.97 4.45 -7.23 -1.26 -0.82 120.40 112.84 1p7l s VAL 10 Ca 0.30 -0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 1p7l s VAL 10 Cb 0.03 -0.43 0.17 0.00 0.56 0.00 0.00 36.38 36.71 1p7l s VAL 10 CO 0.10 -0.18 1.08 -0.94 -0.31 0.00 0.00 175.10 174.85 1p7l s SER 11 N -0.91 2.75 0.09 4.85 1.04 0.25 -4.62 113.70 117.14 1p7l s SER 11 Ca -0.05 1.51 0.17 0.00 0.48 0.00 0.00 55.95 58.05 1p7l s SER 11 Cb -0.06 -2.18 0.73 0.00 0.10 0.00 0.00 66.02 64.61 1p7l s SER 11 CO 0.00 -3.10 1.54 -1.84 0.98 0.00 0.00 173.24 170.82 1p7l n GLU 12 N -4.18 0.07 -0.02 4.02 0.28 -1.26 -2.08 120.64 117.46 1p7l n GLU 12 Ca 0.06 0.32 0.13 0.00 -0.16 0.00 0.00 57.16 57.51 1p7l n GLU 12 Cb 0.55 -1.63 0.54 0.00 1.43 0.00 0.00 31.44 32.33 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 -0.05 -0.09 3.73 -1.84 0.00 -1.20 -4.23 105.19 101.52 1p7l n GLY 13 Ca 0.03 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.95 3.63 0.23 1.61 5.04 -0.88 -3.65 115.29 119.31 1p7l s HIS 14 Ca 0.37 1.61 -0.17 0.00 -1.54 0.00 0.00 55.06 55.33 1p7l s HIS 14 Cb 0.20 -3.22 0.24 0.00 0.04 0.00 0.00 32.58 29.83 1p7l s HIS 14 CO 0.32 -0.45 1.56 -1.35 -2.34 0.00 0.00 174.74 172.48 1p7l h PRO 15 N 5.82 -0.03 -0.30 2.88 0.11 -1.88 0.23 132.00 138.82 1p7l h PRO 15 Ca -0.43 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1p7l h PRO 15 Cb 1.21 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1p7l h PRO 15 CO 0.74 -0.02 0.10 -0.44 -0.21 0.00 0.00 178.00 178.18 1p7l h ASP 16 N -0.03 0.11 -0.28 -2.05 3.32 -1.81 -1.88 116.42 113.81 1p7l h ASP 16 Ca 0.34 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 1p7l h ASP 16 Cb 0.60 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1p7l h ASP 16 CO -0.92 0.10 -0.02 0.11 -1.72 0.00 0.00 179.24 176.79 1p7l h LYS 17 N 0.24 0.62 -0.38 3.56 1.79 -1.39 -2.20 116.57 118.79 1p7l h LYS 17 Ca 0.13 -0.15 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1p7l h LYS 17 Cb 0.10 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 1p7l h LYS 17 CO -0.14 0.65 0.11 0.82 -1.08 0.00 0.00 179.45 179.81 1p7l h ILE 18 N 0.58 0.85 0.23 1.86 2.04 0.13 0.13 117.51 123.33 1p7l h ILE 18 Ca 0.12 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1p7l h ILE 18 Cb 0.40 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1p7l h ILE 18 CO 0.02 0.05 -0.37 0.00 0.00 0.00 0.00 178.15 177.84 1p7l h ALA 19 N 1.27 -0.96 -0.87 1.87 0.00 -0.87 -0.29 119.26 119.41 1p7l h ALA 19 Ca 0.18 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1p7l h ALA 19 Cb 0.19 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 18.51 1p7l h ALA 19 CO -0.21 -1.02 -0.38 -0.44 0.00 0.00 0.00 179.25 177.20 1p7l h ASP 20 N -0.63 -1.40 -0.21 0.00 3.45 -0.87 0.50 116.42 117.26 1p7l h ASP 20 Ca -0.03 0.29 0.05 0.00 0.43 0.00 0.00 57.03 57.77 1p7l h ASP 20 Cb 0.58 0.71 -0.05 0.00 -0.56 0.00 0.00 39.33 40.01 1p7l h ASP 20 CO -0.12 -0.29 -0.14 1.56 -1.57 0.00 0.00 179.24 178.68 1p7l h GLN 21 N -0.05 -0.12 0.28 3.56 4.20 -0.35 0.41 115.11 123.03 1p7l h GLN 21 Ca 0.30 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1p7l h GLN 21 Cb 0.58 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1p7l h GLN 21 CO -0.89 -0.08 -0.29 0.82 -0.67 0.00 0.00 178.83 177.71 1p7l h ILE 22 N -0.13 0.38 -0.27 2.54 2.04 0.87 0.37 117.51 123.32 1p7l h ILE 22 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1p7l h ILE 22 Cb 0.31 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1p7l h ILE 22 CO -0.29 0.00 -0.26 0.28 0.00 0.00 0.00 178.15 177.88 1p7l h SER 23 N -0.61 -0.84 1.05 1.72 0.02 0.60 0.41 113.55 115.90 1p7l h SER 23 Ca -0.01 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1p7l h SER 23 Cb 0.56 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1p7l h SER 23 CO -0.07 -0.29 0.00 0.44 -1.14 0.00 0.00 176.83 175.77 1p7l h ASP 24 N -0.26 0.00 0.04 3.07 3.32 0.02 -2.70 116.42 119.91 1p7l h ASP 24 Ca 0.14 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 1p7l h ASP 24 Cb 0.48 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1p7l h ASP 24 CO -0.42 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 176.31 1p7l h ALA 25 N 2.19 0.40 -0.21 3.45 0.00 0.17 -2.52 119.26 122.74 1p7l h ALA 25 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1p7l h ALA 25 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1p7l h ALA 25 CO 0.00 0.72 -0.06 0.28 0.00 0.00 0.00 179.25 180.20 1p7l h VAL 26 N 0.42 1.29 -0.07 0.00 2.07 -0.77 -2.75 116.25 116.45 1p7l h VAL 26 Ca -0.05 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1p7l h VAL 26 Cb 1.40 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 1p7l h VAL 26 CO 0.15 0.32 -0.15 0.25 0.02 0.00 0.00 177.57 178.16 1p7l h LEU 27 N 0.13 -0.46 -0.04 2.57 5.85 -1.50 -0.49 115.31 121.37 1p7l h LEU 27 Ca 0.05 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1p7l h LEU 27 Cb 0.51 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1p7l h LEU 27 CO 0.02 -0.21 -0.30 0.44 -0.34 0.00 0.00 178.44 178.05 1p7l h ASP 28 N -0.22 -0.92 -0.55 1.25 3.32 -1.48 0.74 116.42 118.56 1p7l h ASP 28 Ca 0.07 0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.36 1p7l h ASP 28 Cb 0.32 0.38 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 1p7l h ASP 28 CO -0.20 -0.36 0.02 0.00 -1.72 0.00 0.00 179.24 176.98 1p7l h ALA 29 N 0.35 0.55 0.69 3.45 0.00 -1.22 0.23 119.26 123.31 1p7l h ALA 29 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1p7l h ALA 29 Cb 0.54 0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1p7l h ALA 29 CO -0.29 -0.37 -0.33 0.82 0.00 0.00 0.00 179.25 179.08 1p7l h ILE 30 N 0.14 0.29 -0.90 0.00 2.04 0.03 -3.09 117.51 116.01 1p7l h ILE 30 Ca 0.28 -0.09 0.17 0.00 1.00 0.00 0.00 64.86 66.22 1p7l h ILE 30 Cb 0.43 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 1p7l h ILE 30 CO -0.44 0.01 0.48 -0.07 0.00 0.00 0.00 178.15 178.13 1p7l h LEU 31 N -1.00 0.58 -1.05 1.44 3.38 0.11 0.29 115.31 119.06 1p7l h LEU 31 Ca -0.10 0.10 0.23 0.00 0.09 0.00 0.00 57.88 58.21 1p7l h LEU 31 Cb 0.73 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 1p7l h LEU 31 CO 0.16 0.21 0.61 -0.08 0.09 0.00 0.00 178.44 179.42 1p7l h GLU 32 N 0.64 0.59 0.06 1.13 4.22 -0.50 -0.39 114.58 120.33 1p7l h GLU 32 Ca 0.51 -0.04 -0.28 0.00 0.08 0.00 0.00 59.36 59.64 1p7l h GLU 32 Cb 0.78 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1p7l h GLU 32 CO -0.39 0.39 -1.45 0.37 -2.18 0.00 0.00 179.01 175.75 1p7l h GLN 33 N 0.61 0.12 -1.99 1.92 4.15 -0.53 -3.45 115.11 115.95 1p7l h GLN 33 Ca 0.62 -0.21 -0.22 0.00 0.77 0.00 0.00 58.65 59.61 1p7l h GLN 33 Cb 1.17 0.08 -0.31 0.00 0.21 0.00 0.00 27.48 28.62 1p7l h GLN 33 CO -0.43 0.93 -0.55 0.34 -1.93 0.00 0.00 178.83 177.19 1p7l s ASP 34 N -6.68 0.77 0.38 -0.69 2.15 0.08 -4.87 116.67 107.82 1p7l s ASP 34 Ca -0.06 -0.21 0.14 0.00 0.43 0.00 0.00 52.55 52.85 1p7l s ASP 34 Cb 0.08 0.87 0.77 0.00 -0.30 0.00 0.00 42.92 44.34 1p7l s ASP 34 CO 0.83 -0.34 1.84 -0.65 -0.17 0.00 0.00 175.17 176.69 1p7l h PRO 35 N 8.21 0.00 -0.73 4.34 0.11 -1.74 -3.01 132.00 139.18 1p7l h PRO 35 Ca -0.15 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1p7l h PRO 35 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1p7l h PRO 35 CO 0.29 0.35 0.05 1.63 -0.21 0.00 0.00 178.00 180.11 1p7l n LYS 36 N -4.07 3.64 -1.75 1.05 5.02 -1.26 -4.83 118.16 115.97 1p7l n LYS 36 Ca -0.02 -2.28 -0.33 0.00 -2.02 0.00 0.00 58.31 53.66 1p7l n LYS 36 Cb 0.39 -2.04 0.05 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.30 2.46 -0.33 7.82 0.00 -1.14 -5.02 121.76 123.26 1p7l s ALA 37 Ca 0.40 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1p7l s ALA 37 Cb 0.31 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1p7l s ALA 37 CO 0.11 -1.29 0.06 1.03 0.00 0.00 0.00 175.76 175.67 1p7l s ARG 38 N -4.08 2.34 -0.21 0.00 3.00 -0.79 -4.86 118.95 114.35 1p7l s ARG 38 Ca 0.67 -1.40 -0.01 0.00 0.00 0.00 0.00 55.73 55.00 1p7l s ARG 38 Cb -0.21 -3.31 0.02 0.00 0.00 0.00 0.00 34.95 31.45 1p7l s ARG 38 CO 0.41 -0.74 -0.13 0.08 0.00 0.00 0.00 175.30 174.93 1p7l s VAL 39 N 1.24 2.54 -0.58 3.52 1.01 -1.26 -1.41 120.40 125.45 1p7l s VAL 39 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1p7l s VAL 39 Cb -0.20 -2.16 0.18 0.00 0.00 0.00 0.00 36.38 34.20 1p7l s VAL 39 CO -0.01 0.42 0.46 0.00 0.00 0.00 0.00 175.10 175.97 1p7l n ALA 40 N 4.66 3.21 -2.59 5.51 0.00 -0.37 -1.86 120.51 129.07 1p7l n ALA 40 Ca -0.19 -3.96 -0.39 0.00 0.00 0.00 0.00 53.44 48.89 1p7l n ALA 40 Cb 0.49 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 1p7l n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s GLU 42 N 1.73 3.47 -0.07 0.00 0.41 -0.21 -4.33 118.70 119.69 1p7l s GLU 42 Ca 0.06 -0.62 0.02 0.00 -0.41 0.00 0.00 54.97 54.03 1p7l s GLU 42 Cb -0.17 -2.83 -0.02 0.00 -1.78 0.00 0.00 34.13 29.33 1p7l s GLU 42 CO 0.10 0.10 -0.12 0.99 -0.49 0.00 0.00 175.26 175.84 1p7l s THR 43 N 0.69 3.23 -0.12 3.63 2.01 -1.26 -1.36 115.64 122.46 1p7l s THR 43 Ca -0.04 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1p7l s THR 43 Cb -0.15 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 1p7l s THR 43 CO 0.02 0.58 -0.21 -0.47 -0.69 0.00 0.00 174.62 173.85 1p7l s TYR 44 N -0.54 2.63 -0.07 4.92 6.14 0.11 -1.64 117.35 128.91 1p7l s TYR 44 Ca 0.07 -1.06 0.01 0.00 0.64 0.00 0.00 57.07 56.74 1p7l s TYR 44 Cb -0.12 -1.76 0.02 0.00 0.42 0.00 0.00 41.96 40.52 1p7l s TYR 44 CO 0.02 -0.44 -0.09 0.08 0.64 0.00 0.00 175.55 175.76 1p7l s VAL 45 N 0.47 0.90 0.30 3.14 1.01 0.90 0.12 120.40 127.24 1p7l s VAL 45 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1p7l s VAL 45 Cb -0.17 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1p7l s VAL 45 CO 0.06 0.31 0.33 -0.54 0.00 0.00 0.00 175.10 175.26 1p7l s LYS 46 N 0.97 1.66 0.00 2.72 -0.14 -1.11 0.05 119.74 123.89 1p7l s LYS 46 Ca -0.09 -1.77 0.00 0.00 -1.36 0.00 0.00 55.97 52.74 1p7l s LYS 46 Cb -0.15 0.36 0.00 0.00 -1.68 0.00 0.00 37.83 36.37 1p7l s LYS 46 CO 0.00 -0.63 0.00 0.25 -0.76 0.00 0.00 175.35 174.21 1p7l n THR 47 N -0.50 0.00 -0.96 2.17 -2.24 -1.13 -0.88 114.28 110.74 1p7l n THR 47 Ca 0.03 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 1p7l n THR 47 Cb 0.63 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.79 3.32 3.38 0.00 -1.26 -4.68 105.19 107.16 1p7l n GLY 48 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 1p7l n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p7l s MET 49 N -1.14 1.58 -0.13 1.61 0.23 -0.06 0.79 119.30 122.18 1p7l s MET 49 Ca 0.10 -1.90 -0.05 0.00 -1.03 0.00 0.00 55.69 52.80 1p7l s MET 49 Cb 0.08 -0.04 0.06 0.00 -1.53 0.00 0.00 34.83 33.40 1p7l s MET 49 CO 0.01 -0.46 0.28 0.08 -2.03 0.00 0.00 175.02 172.89 1p7l s VAL 50 N -3.63 -0.27 -0.29 5.16 1.01 0.07 -2.76 120.40 119.69 1p7l s VAL 50 Ca 0.36 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1p7l s VAL 50 Cb 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1p7l s VAL 50 CO 0.18 0.09 0.05 -0.22 0.00 0.00 0.00 175.10 175.19 1p7l s LEU 51 N 1.94 3.75 -0.25 3.92 0.20 0.31 -0.05 118.68 128.50 1p7l s LEU 51 Ca -0.04 -0.82 -0.06 0.00 0.69 0.00 0.00 54.13 53.90 1p7l s LEU 51 Cb -0.11 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.82 1p7l s LEU 51 CO -0.09 -0.20 0.02 -0.69 -0.29 0.00 0.00 176.35 175.11 1p7l s VAL 52 N 1.44 3.80 0.00 1.68 1.01 -0.09 0.04 120.40 128.28 1p7l s VAL 52 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1p7l s VAL 52 Cb -0.17 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1p7l s VAL 52 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1p7l n GLY 53 N 4.85 4.28 0.00 4.51 0.00 -0.47 -1.28 105.19 117.08 1p7l n GLY 53 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.24 3.14 -0.02 0.00 -0.78 -1.04 105.19 106.24 1p7l n GLY 54 Ca 0.00 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 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 2.69 -0.05 1.61 1.03 -0.56 -0.32 118.70 123.11 1p7l s GLU 55 Ca 0.00 -0.74 0.01 0.00 0.03 0.00 0.00 54.97 54.27 1p7l s GLU 55 Cb 0.00 -2.16 0.02 0.00 -0.80 0.00 0.00 34.13 31.19 1p7l s GLU 55 CO 0.00 0.02 -0.04 0.42 -1.33 0.00 0.00 175.26 174.33 1p7l s ILE 56 N 0.73 0.54 -0.30 1.83 1.01 0.19 -1.24 121.20 123.97 1p7l s ILE 56 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1p7l s ILE 56 Cb -0.16 -0.58 0.09 0.00 0.01 0.00 0.00 42.46 41.82 1p7l s ILE 56 CO 0.01 0.24 0.07 -0.89 0.00 0.00 0.00 174.94 174.37 1p7l s THR 57 N 1.08 1.18 0.15 2.92 2.01 -0.50 -4.12 115.64 118.35 1p7l s THR 57 Ca -0.08 -1.50 -0.08 0.00 0.31 0.00 0.00 61.69 60.33 1p7l s THR 57 Cb -0.14 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1p7l s THR 57 CO -0.01 -0.57 0.25 0.28 -0.69 0.00 0.00 174.62 173.88 1p7l s THR 58 N 1.48 0.08 -2.28 -0.82 -1.32 -1.26 -1.89 115.64 109.63 1p7l s THR 58 Ca 0.08 -1.40 0.24 0.00 -1.21 0.00 0.00 61.69 59.40 1p7l s THR 58 Cb -0.18 -1.77 0.12 0.00 -1.51 0.00 0.00 72.50 69.16 1p7l s THR 58 CO -0.19 -0.37 1.25 -1.54 -2.21 0.00 0.00 174.62 171.56 1p7l n SER 59 N -0.18 2.10 -4.81 8.08 3.41 -1.26 -4.96 113.62 116.01 1p7l n SER 59 Ca -0.08 -1.55 -0.32 0.00 -0.26 0.00 0.00 58.87 56.65 1p7l n SER 59 Cb 0.63 0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -2.32 2.71 -0.22 7.33 0.00 -1.26 -5.05 121.76 122.94 1p7l s ALA 60 Ca 0.23 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1p7l s ALA 60 Cb 0.19 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 20.15 1p7l s ALA 60 CO 0.48 -0.97 -0.08 -1.58 0.00 0.00 0.00 175.76 173.61 1p7l s TRP 61 N -2.66 2.42 0.22 0.00 0.52 -1.26 -5.11 118.94 113.08 1p7l s TRP 61 Ca 0.62 -1.70 0.07 0.00 0.02 0.00 0.00 56.10 55.11 1p7l s TRP 61 Cb -0.15 -1.61 -0.05 0.00 -1.15 0.00 0.00 33.47 30.51 1p7l s TRP 61 CO 0.43 -0.76 -0.10 0.14 0.02 0.00 0.00 176.95 176.68 1p7l s VAL 62 N 1.39 1.56 -0.45 4.03 -7.23 -1.26 -5.06 120.40 113.39 1p7l s VAL 62 Ca -0.04 -2.15 -0.07 0.00 -1.81 0.00 0.00 61.98 57.91 1p7l s VAL 62 Cb -0.18 -2.17 0.11 0.00 0.56 0.00 0.00 36.38 34.71 1p7l s VAL 62 CO -0.07 -0.50 0.29 -0.62 -0.31 0.00 0.00 175.10 173.90 1p7l s ASP 63 N -3.33 5.55 0.14 4.85 -1.08 -1.26 -4.98 116.67 116.56 1p7l s ASP 63 Ca 0.24 -1.93 -0.19 0.00 -0.52 0.00 0.00 52.55 50.16 1p7l s ASP 63 Cb 0.02 -1.95 0.01 0.00 -1.46 0.00 0.00 42.92 39.54 1p7l s ASP 63 CO 0.08 -0.64 1.70 0.40 0.52 0.00 0.00 175.17 177.23 1p7l h ILE 64 N 6.21 0.77 -0.09 4.11 1.08 -1.99 -1.11 117.51 126.49 1p7l h ILE 64 Ca -0.19 -0.01 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1p7l h ILE 64 Cb 1.06 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 1p7l h ILE 64 CO 0.80 0.01 -0.18 -0.08 -0.69 0.00 0.00 178.15 178.01 1p7l h GLU 65 N 0.04 -0.24 0.18 2.37 4.81 -1.94 0.30 114.58 120.11 1p7l h GLU 65 Ca 0.13 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1p7l h GLU 65 Cb 0.18 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1p7l h GLU 65 CO -0.24 -0.16 -0.13 0.93 -0.73 0.00 0.00 179.01 178.69 1p7l h GLU 66 N -0.25 -0.30 -0.67 1.92 3.07 -1.95 0.51 114.58 116.92 1p7l h GLU 66 Ca 0.08 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1p7l h GLU 66 Cb 0.36 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1p7l h GLU 66 CO -0.23 -0.20 0.37 0.82 -1.40 0.00 0.00 179.01 178.37 1p7l h ILE 67 N -0.31 0.97 0.66 3.13 2.04 -0.95 -0.37 117.51 122.68 1p7l h ILE 67 Ca -0.01 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1p7l h ILE 67 Cb 0.27 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1p7l h ILE 67 CO 0.01 0.13 -0.32 0.74 0.00 0.00 0.00 178.15 178.70 1p7l h THR 68 N 0.69 0.12 -0.42 -0.27 2.02 -0.08 -0.72 112.91 114.24 1p7l h THR 68 Ca 0.30 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1p7l h THR 68 Cb 0.19 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 66.68 1p7l h THR 68 CO -0.18 0.02 -0.07 0.03 0.37 0.00 0.00 175.52 175.68 1p7l h ARG 69 N -1.17 0.03 -0.87 6.66 3.08 0.10 -0.07 114.38 122.14 1p7l h ARG 69 Ca -0.09 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1p7l h ARG 69 Cb 0.71 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1p7l h ARG 69 CO 0.15 0.02 0.58 -0.91 -1.07 0.00 0.00 179.97 178.73 1p7l h ASN 70 N 0.03 1.00 -0.51 7.04 2.35 -1.12 0.38 115.58 124.74 1p7l h ASN 70 Ca 0.20 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1p7l h ASN 70 Cb 0.31 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1p7l h ASN 70 CO -0.41 0.72 0.11 0.74 -1.65 0.00 0.00 177.43 176.95 1p7l h THR 71 N 1.18 1.24 -0.10 2.81 2.02 -0.10 -0.82 112.91 119.14 1p7l h THR 71 Ca 0.32 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1p7l h THR 71 Cb -0.13 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1p7l h THR 71 CO -0.07 0.31 -0.06 0.58 0.37 0.00 0.00 175.52 176.65 1p7l h VAL 72 N 0.70 1.33 -0.63 3.16 2.07 -0.81 -2.42 116.25 119.66 1p7l h VAL 72 Ca 0.16 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.66 1p7l h VAL 72 Cb 0.35 1.87 -0.12 0.00 -1.52 0.00 0.00 31.29 31.87 1p7l h VAL 72 CO 0.00 0.32 -0.35 -0.09 0.02 0.00 0.00 177.57 177.48 1p7l h ARG 73 N -0.15 -0.15 -1.00 1.57 2.43 -0.09 0.67 114.38 117.66 1p7l h ARG 73 Ca 0.02 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1p7l h ARG 73 Cb 0.54 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 1p7l h ARG 73 CO 0.02 -0.10 0.65 0.93 -1.51 0.00 0.00 179.97 179.96 1p7l h GLU 74 N -0.15 1.23 -0.63 0.20 5.08 -1.09 -1.65 114.58 117.55 1p7l h GLU 74 Ca 0.24 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1p7l h GLU 74 Cb 0.56 -0.28 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 1p7l h GLU 74 CO -0.71 0.81 0.28 0.82 -1.00 0.00 0.00 179.01 179.21 1p7l h ILE 75 N 1.26 0.82 0.00 3.13 2.04 -0.38 -3.47 117.51 120.91 1p7l h ILE 75 Ca 0.40 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1p7l h ILE 75 Cb 0.01 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1p7l h ILE 75 CO -0.13 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.72 1p7l n GLY 76 N -1.29 1.06 3.57 5.37 0.00 -0.62 -4.83 105.19 108.45 1p7l n GLY 76 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 1.92 -0.04 1.61 2.02 -1.25 -4.77 117.35 116.84 1p7l s TYR 77 Ca 0.00 0.63 0.09 0.00 -0.37 0.00 0.00 57.07 57.42 1p7l s TYR 77 Cb 0.00 -4.21 0.16 0.00 -0.40 0.00 0.00 41.96 37.50 1p7l s TYR 77 CO 0.00 -2.32 1.07 1.33 -1.57 0.00 0.00 175.55 174.06 1p7l n VAL 78 N 7.11 0.55 -3.57 0.71 0.24 -1.24 -1.51 118.33 120.62 1p7l n VAL 78 Ca 0.18 -0.86 -0.17 0.00 -2.04 0.00 0.00 64.34 61.45 1p7l n VAL 78 Cb 0.50 0.37 -0.07 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.83 -0.63 0.40 6.34 5.65 -1.22 -4.87 115.29 120.12 1p7l s HIS 79 Ca 0.15 1.19 0.39 0.00 0.25 0.00 0.00 55.06 57.05 1p7l s HIS 79 Cb 0.15 0.34 1.93 0.00 -1.18 0.00 0.00 32.58 33.82 1p7l s HIS 79 CO -0.02 -0.53 2.19 0.66 -0.65 0.00 0.00 174.74 176.38 1p7l h SER 80 N 3.54 0.00 -0.88 9.88 4.64 -1.93 -2.27 113.55 126.53 1p7l h SER 80 Ca -0.28 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1p7l h SER 80 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 1p7l h SER 80 CO 0.32 0.00 0.57 0.44 -0.87 0.00 0.00 176.83 177.30 1p7l h ASP 81 N 0.00 0.88 -0.09 4.97 3.45 -1.95 -0.94 116.42 122.74 1p7l h ASP 81 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7l h ASP 81 Cb 0.25 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1p7l h ASP 81 CO 0.00 0.57 0.00 0.23 -1.57 0.00 0.00 179.24 178.47 1p7l n MET 82 N -4.48 1.64 0.00 3.56 0.00 -0.85 -4.95 117.12 112.03 1p7l n MET 82 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 57.70 56.89 1p7l n MET 82 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 31.98 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 1.13 3.09 3.00 3.03 0.00 -0.36 -4.67 105.19 110.40 1p7l n GLY 83 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.40 0.27 -0.16 1.61 5.36 -1.25 -4.72 117.98 116.68 1p7l s PHE 84 Ca 0.00 -0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1p7l s PHE 84 Cb 0.00 -0.20 0.08 0.00 -0.34 0.00 0.00 43.02 42.56 1p7l s PHE 84 CO 0.00 -0.22 0.25 0.34 -1.46 0.00 0.00 175.22 174.13 1p7l s ASP 85 N -1.61 0.73 0.43 6.13 2.15 -1.26 -3.43 116.67 119.80 1p7l s ASP 85 Ca -0.13 0.26 0.21 0.00 0.43 0.00 0.00 52.55 53.32 1p7l s ASP 85 Cb -0.08 0.59 1.18 0.00 -0.30 0.00 0.00 42.92 44.31 1p7l s ASP 85 CO -0.02 -0.28 1.79 0.00 -0.17 0.00 0.00 175.17 176.50 1p7l h ALA 86 N 8.29 2.37 0.12 3.66 0.00 -1.57 0.23 119.26 132.36 1p7l h ALA 86 Ca -0.15 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 1p7l h ALA 86 Cb 1.13 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1p7l h ALA 86 CO 0.20 -0.75 -1.21 -0.91 0.00 0.00 0.00 179.25 176.58 1p7l h ASN 87 N 0.33 0.48 -0.11 0.00 2.35 -1.88 -3.38 115.58 113.36 1p7l h ASN 87 Ca 0.57 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1p7l h ASN 87 Cb 1.57 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1p7l h ASN 87 CO -0.23 1.36 0.00 -1.54 -1.65 0.00 0.00 177.43 175.37 1p7l n SER 88 N -3.58 2.29 -4.89 5.81 3.41 -0.68 -5.02 113.62 110.95 1p7l n SER 88 Ca -0.09 -1.64 -0.29 0.00 -0.26 0.00 0.00 58.87 56.59 1p7l n SER 88 Cb 1.00 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.92 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 -3.22 3.50 -0.21 0.00 0.00 0.24 -4.97 121.76 117.10 1p7l s ALA 90 Ca 0.56 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1p7l s ALA 90 Cb -0.11 -2.65 0.05 0.00 0.00 0.00 0.00 23.12 20.41 1p7l s ALA 90 CO 0.50 0.40 -0.08 0.08 0.00 0.00 0.00 175.76 176.66 1p7l s VAL 91 N -1.50 1.54 0.15 0.00 1.01 -1.26 -0.75 120.40 119.58 1p7l s VAL 91 Ca 0.40 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.40 1p7l s VAL 91 Cb -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1p7l s VAL 91 CO 0.20 0.06 -0.00 -0.76 0.00 0.00 0.00 175.10 174.60 1p7l s LEU 92 N 1.42 3.34 -0.03 3.92 2.01 0.92 -4.97 118.68 125.30 1p7l s LEU 92 Ca -0.03 -0.33 -0.00 0.00 0.01 0.00 0.00 54.13 53.78 1p7l s LEU 92 Cb -0.17 -2.03 0.03 0.00 0.01 0.00 0.00 46.19 44.03 1p7l s LEU 92 CO -0.07 0.12 0.02 -0.44 1.01 0.00 0.00 176.35 176.99 1p7l s SER 93 N -2.72 0.32 -0.46 2.29 0.01 -1.26 -0.91 113.70 110.96 1p7l s SER 93 Ca 0.27 0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.62 1p7l s SER 93 Cb -0.10 -0.13 0.25 0.00 0.21 0.00 0.00 66.02 66.25 1p7l s SER 93 CO 0.18 -0.14 0.58 0.00 0.41 0.00 0.00 173.24 174.28 1p7l n ALA 94 N 4.32 2.92 -3.31 1.44 0.00 -0.41 -4.98 120.51 120.49 1p7l n ALA 94 Ca -0.24 -3.80 -0.36 0.00 0.00 0.00 0.00 53.44 49.04 1p7l n ALA 94 Cb 0.50 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.54 3.74 0.08 0.00 1.01 -1.26 -1.86 121.20 121.35 1p7l s ILE 95 Ca 0.36 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1p7l s ILE 95 Cb 0.16 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1p7l s ILE 95 CO -0.08 0.24 0.08 0.61 0.00 0.00 0.00 174.94 175.78 1p7l n GLY 96 N 4.83 2.60 3.92 6.18 0.00 0.57 -4.88 105.19 118.41 1p7l n GLY 96 Ca -0.16 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.33 3.29 0.29 1.61 1.02 -1.26 0.57 119.74 122.94 1p7l s LYS 97 Ca 0.06 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 1p7l s LYS 97 Cb -0.00 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.38 1p7l s LYS 97 CO 0.04 0.45 1.40 -1.14 -0.92 0.00 0.00 175.35 175.17 1p7l s GLN 98 N -3.70 4.28 0.19 1.68 0.74 -1.26 -4.66 119.66 116.93 1p7l s GLN 98 Ca 0.34 2.30 -0.32 0.00 0.05 0.00 0.00 55.36 57.73 1p7l s GLN 98 Cb -0.09 -3.08 -0.11 0.00 1.10 0.00 0.00 33.01 30.82 1p7l s GLN 98 CO 0.28 -0.35 1.69 0.45 -0.55 0.00 0.00 175.29 176.81 1p7l s SER 99 N 0.00 6.43 0.51 6.67 0.15 -1.26 -4.87 113.70 121.34 1p7l s SER 99 Ca 0.55 2.80 0.20 0.00 0.70 0.00 0.00 55.95 60.20 1p7l s SER 99 Cb -0.42 -2.60 1.32 0.00 -1.71 0.00 0.00 66.02 62.61 1p7l s SER 99 CO 0.49 -0.94 2.10 1.55 1.20 0.00 0.00 173.24 177.64 1p7l h PRO 100 N 6.94 0.00 -0.60 5.44 0.13 -1.99 -2.14 132.00 139.78 1p7l h PRO 100 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1p7l h PRO 100 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1p7l h PRO 100 CO 0.95 0.09 0.40 -0.44 -0.23 0.00 0.00 178.00 178.77 1p7l h ASP 101 N 0.00 0.69 0.00 1.44 5.19 -2.02 -1.51 116.42 120.23 1p7l h ASP 101 Ca -0.00 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1p7l h ASP 101 Cb 0.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1p7l h ASP 101 CO 0.01 0.50 -0.06 0.40 -3.12 0.00 0.00 179.24 176.97 1p7l h ILE 102 N 0.82 1.67 -1.02 0.35 2.04 -1.79 -3.36 117.51 116.22 1p7l h ILE 102 Ca 0.22 -2.06 0.25 0.00 1.00 0.00 0.00 64.86 64.27 1p7l h ILE 102 Cb -0.09 3.06 -0.11 0.00 -0.74 0.00 0.00 36.82 38.94 1p7l h ILE 102 CO -0.05 0.54 0.63 -1.13 0.00 0.00 0.00 178.15 178.14 1p7l h ASN 103 N -0.81 0.59 0.28 1.72 -0.73 -0.88 0.06 115.58 115.80 1p7l h ASN 103 Ca -0.01 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.25 1p7l h ASN 103 Cb 0.92 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.53 1p7l h ASN 103 CO 0.01 0.11 -0.12 0.06 -0.37 0.00 0.00 177.43 177.12 1p7l h GLN 104 N 0.52 0.00 0.00 6.67 3.07 -1.44 -0.86 115.11 123.07 1p7l h GLN 104 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.36 1p7l h GLN 104 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 1p7l h GLN 104 CO -0.39 0.12 -0.63 0.78 0.09 0.00 0.00 178.83 178.80 1p7l h GLY 105 N 0.67 0.00 0.00 0.06 0.00 -1.17 -3.40 103.07 99.23 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 -0.46 -0.62 0.00 0.00 0.00 176.54 175.47 1p7l n VAL 106 N -2.47 1.17 -3.18 4.60 0.31 -0.52 -3.17 118.33 115.08 1p7l n VAL 106 Ca 0.02 0.26 -0.44 0.00 -0.01 0.00 0.00 64.34 64.18 1p7l n VAL 106 Cb 0.49 -2.23 -0.06 0.00 -0.91 0.00 0.00 33.84 31.13 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 -5.36 6.20 0.50 4.52 -0.00 -0.44 -0.43 116.67 121.66 1p7l s ASP 107 Ca -0.13 -1.11 0.07 0.00 -0.00 0.00 0.00 52.55 51.38 1p7l s ASP 107 Cb 0.02 -2.28 0.03 0.00 -0.00 0.00 0.00 42.92 40.69 1p7l s ASP 107 CO 0.20 -0.91 0.49 -0.13 -0.00 0.00 0.00 175.17 174.82 1p7l s ARG 108 N 2.48 2.40 0.07 8.23 0.52 -1.26 -4.67 118.95 126.71 1p7l s ARG 108 Ca 0.12 -1.72 -0.17 0.00 -0.52 0.00 0.00 55.73 53.44 1p7l s ARG 108 Cb -0.21 -2.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.84 1p7l s ARG 108 CO 0.10 -0.51 1.29 0.00 0.02 0.00 0.00 175.30 176.19 1p7l h ALA 109 N 0.71 -0.55 -2.25 2.13 0.00 -1.96 -3.36 119.26 113.97 1p7l h ALA 109 Ca -0.37 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 1p7l h ALA 109 Cb 1.29 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.97 1p7l h ALA 109 CO 0.53 -0.69 0.65 0.34 0.00 0.00 0.00 179.25 180.07 1p7l s ASP 110 N -3.93 7.16 0.35 0.00 2.15 -1.26 -4.93 116.67 116.21 1p7l s ASP 110 Ca -0.07 1.60 0.02 0.00 0.43 0.00 0.00 52.55 54.53 1p7l s ASP 110 Cb 0.04 -2.55 0.63 0.00 -0.30 0.00 0.00 42.92 40.74 1p7l s ASP 110 CO 0.32 -0.53 2.01 -0.65 -0.17 0.00 0.00 175.17 176.15 1p7l h PRO 111 N 7.29 0.84 -0.51 4.34 0.11 -2.00 -2.80 132.00 139.28 1p7l h PRO 111 Ca -0.30 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1p7l h PRO 111 Cb 1.14 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1p7l h PRO 111 CO 0.88 0.56 0.22 -0.07 -0.21 0.00 0.00 178.00 179.38 1p7l h LEU 112 N 0.87 0.70 -1.15 2.35 4.07 -1.91 -2.45 115.31 117.79 1p7l h LEU 112 Ca 0.24 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1p7l h LEU 112 Cb -0.10 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.46 1p7l h LEU 112 CO -0.05 0.66 0.00 1.05 -1.08 0.00 0.00 178.44 179.02 1p7l h GLU 113 N 0.68 0.00 -6.15 1.13 4.11 -1.89 -3.41 114.58 109.05 1p7l h GLU 113 Ca 0.17 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 58.88 1p7l h GLU 113 Cb 0.17 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.48 1p7l h GLU 113 CO -0.02 0.00 0.22 1.04 0.07 0.00 0.00 179.01 180.33 1p7l n GLN 114 N -2.47 0.62 -2.71 1.06 6.02 -0.92 -4.25 117.38 114.73 1p7l n GLN 114 Ca 0.01 0.22 -0.25 0.00 -0.01 0.00 0.00 57.00 56.97 1p7l n GLN 114 Cb 0.20 -1.76 0.02 0.00 1.02 0.00 0.00 30.24 29.72 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 0.16 1.58 0.37 1.08 0.00 0.43 -4.34 107.32 106.60 1p7l s GLY 115 Ca 0.85 -0.88 -0.28 0.00 0.00 0.00 0.00 44.72 44.41 1p7l s GLY 115 CO 0.52 -0.66 1.41 0.00 0.00 0.00 0.00 173.10 174.37 1p7l n ALA 116 N -2.31 1.96 0.31 3.20 0.00 -0.93 -4.49 120.51 118.24 1p7l n ALA 116 Ca 0.03 0.34 0.17 0.00 0.00 0.00 0.00 53.44 53.98 1p7l n ALA 116 Cb 0.58 -2.36 0.77 0.00 0.00 0.00 0.00 19.45 18.44 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 2.76 0.00 -2.00 0.00 0.00 -1.82 -0.99 103.07 101.03 1p7l h GLY 117 Ca -0.49 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.04 1p7l h GLY 117 CO 0.63 0.00 0.59 -0.35 0.00 0.00 0.00 176.54 177.41 1p7l s ASP 118 N -5.08 -0.07 0.51 0.19 2.15 -1.26 -4.83 116.67 108.27 1p7l s ASP 118 Ca -0.00 -0.49 -0.03 0.00 0.43 0.00 0.00 52.55 52.46 1p7l s ASP 118 Cb 0.10 0.44 -0.01 0.00 -0.30 0.00 0.00 42.92 43.15 1p7l s ASP 118 CO 0.44 -0.84 0.78 0.00 -0.17 0.00 0.00 175.17 175.38 1p7l s GLN 119 N -2.61 3.15 0.00 4.34 -2.07 -1.26 -3.34 119.66 117.87 1p7l s GLN 119 Ca 0.18 -0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.59 1p7l s GLN 119 Cb -0.01 -2.41 0.00 0.00 -1.09 0.00 0.00 33.01 29.50 1p7l s GLN 119 CO 0.03 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.01 1p7l n GLY 120 N -2.30 2.70 3.26 2.60 0.00 -0.69 -4.88 105.19 105.88 1p7l n GLY 120 Ca 0.02 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 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 2.24 0.03 0.99 2.34 -1.26 0.12 118.68 123.13 1p7l s LEU 121 Ca 0.00 -0.60 0.03 0.00 0.06 0.00 0.00 54.13 53.62 1p7l s LEU 121 Cb 0.00 -0.89 -0.02 0.00 -0.56 0.00 0.00 46.19 44.72 1p7l s LEU 121 CO 0.00 0.09 -0.10 0.00 -1.06 0.00 0.00 176.35 175.28 1p7l s MET 122 N -1.55 0.70 -0.15 1.48 0.23 0.20 -4.13 119.30 116.08 1p7l s MET 122 Ca 0.06 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 54.09 1p7l s MET 122 Cb -0.09 -0.63 -0.00 0.00 -1.53 0.00 0.00 34.83 32.57 1p7l s MET 122 CO 0.03 0.15 -0.15 -0.06 -2.03 0.00 0.00 175.02 172.96 1p7l s PHE 123 N -0.85 2.78 0.20 3.16 0.40 -1.26 -1.63 117.98 120.77 1p7l s PHE 123 Ca -0.02 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.36 1p7l s PHE 123 Cb -0.07 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1p7l s PHE 123 CO 0.01 -0.45 0.21 0.20 0.70 0.00 0.00 175.22 175.89 1p7l s GLY 124 N 0.76 1.56 -0.05 4.36 0.00 0.60 -4.83 107.32 109.72 1p7l s GLY 124 Ca -0.06 -1.24 -0.23 0.00 0.00 0.00 0.00 44.72 43.19 1p7l s GLY 124 CO 0.01 -1.26 0.51 -0.47 0.00 0.00 0.00 173.10 171.89 1p7l s TYR 125 N -1.89 -0.46 -0.04 1.90 5.04 -1.26 -0.95 117.35 119.70 1p7l s TYR 125 Ca 0.32 0.82 -0.16 0.00 -2.44 0.00 0.00 57.07 55.62 1p7l s TYR 125 Cb -0.09 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.50 1p7l s TYR 125 CO 0.25 -0.48 0.36 0.00 -1.34 0.00 0.00 175.55 174.34 1p7l s ALA 126 N -1.07 -0.90 -0.17 3.97 0.00 -1.04 -4.51 121.76 118.04 1p7l s ALA 126 Ca -0.11 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1p7l s ALA 126 Cb -0.03 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.09 1p7l s ALA 126 CO 0.07 -0.26 0.49 -0.08 0.00 0.00 0.00 175.76 175.98 1p7l s THR 127 N -1.04 0.00 -1.77 0.00 -1.32 -0.50 -2.44 115.64 108.58 1p7l s THR 127 Ca -0.11 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.36 1p7l s THR 127 Cb -0.04 -0.70 0.05 0.00 -1.51 0.00 0.00 72.50 70.30 1p7l s THR 127 CO 0.04 -0.02 0.94 -0.46 -2.21 0.00 0.00 174.62 172.92 1p7l n ASN 128 N 2.63 0.53 0.34 8.08 0.23 -0.76 -3.48 115.26 122.83 1p7l n ASN 128 Ca -0.14 -2.02 0.23 0.00 -0.53 0.00 0.00 54.58 52.12 1p7l n ASN 128 Cb 0.57 -0.14 1.19 0.00 -2.08 0.00 0.00 39.78 39.32 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 0.32 0.00 -3.33 -3.83 4.81 -1.86 -3.44 114.58 107.25 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 0.19 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.43 1p7l h GLU 129 CO 0.01 0.00 -0.15 0.95 -0.73 0.00 0.00 179.01 179.09 1p7l s THR 130 N -4.13 0.08 0.27 0.32 -4.23 -1.25 -4.87 115.64 101.83 1p7l s THR 130 Ca -0.05 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1p7l s THR 130 Cb 0.13 -1.09 0.27 0.00 1.34 0.00 0.00 72.50 73.15 1p7l s THR 130 CO 0.42 -0.35 1.67 0.44 -0.54 0.00 0.00 174.62 176.26 1p7l h ASP 131 N 2.74 0.03 -0.06 3.99 3.45 -1.91 0.96 116.42 125.62 1p7l h ASP 131 Ca -0.33 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1p7l h ASP 131 Cb 1.22 0.22 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 1p7l h ASP 131 CO 0.47 -0.08 0.00 1.33 -1.57 0.00 0.00 179.24 179.39 1p7l n VAL 132 N -5.18 0.18 -3.07 -1.35 0.24 -1.26 -4.86 118.33 103.04 1p7l n VAL 132 Ca 0.18 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.34 62.17 1p7l n VAL 132 Cb 0.57 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 -0.10 -1.49 -4.71 1.34 7.99 0.33 -4.79 117.00 115.57 1p7l n LEU 133 Ca 0.02 -0.20 -0.23 0.00 -0.01 0.00 0.00 56.01 55.59 1p7l n LEU 133 Cb 0.21 -2.16 -0.06 0.00 -0.11 0.00 0.00 43.42 41.30 1p7l n LEU 133 CO 0.02 0.08 -0.27 -0.04 -1.51 0.00 0.00 177.39 175.68 1p7l s MET 134 N -5.70 2.54 0.73 3.23 -1.94 -1.23 -1.41 119.30 115.53 1p7l s MET 134 Ca 0.28 -1.24 -0.13 0.00 -1.71 0.00 0.00 55.69 52.89 1p7l s MET 134 Cb -0.14 -2.34 0.04 0.00 2.01 0.00 0.00 34.83 34.40 1p7l s MET 134 CO 0.34 0.39 1.11 -2.14 -0.01 0.00 0.00 175.02 174.71 1p7l s PRO 135 N -3.62 2.40 -0.11 2.03 0.02 -1.26 -3.80 135.00 130.66 1p7l s PRO 135 Ca 0.31 1.32 -0.24 0.00 0.02 0.00 0.00 61.00 62.41 1p7l s PRO 135 Cb -0.07 -1.91 -0.21 0.00 0.02 0.00 0.00 34.50 32.33 1p7l s PRO 135 CO 0.22 -1.55 0.73 0.00 -0.33 0.00 0.00 177.00 176.07 1p7l h ALA 136 N -0.64 -0.02 -0.76 -1.55 0.00 -1.96 -3.23 119.26 111.09 1p7l h ALA 136 Ca -0.45 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 54.25 1p7l h ALA 136 Cb 1.24 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1p7l h ALA 136 CO 0.52 -0.05 0.03 -1.35 0.00 0.00 0.00 179.25 178.39 1p7l h PRO 137 N -0.93 0.11 -0.19 0.00 0.11 -1.95 0.34 132.00 129.49 1p7l h PRO 137 Ca -0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1p7l h PRO 137 Cb 0.78 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1p7l h PRO 137 CO 0.00 0.07 -0.34 0.97 -0.21 0.00 0.00 178.00 178.50 1p7l h ILE 138 N 0.12 1.29 -0.34 4.15 6.09 -1.84 -2.50 117.51 124.46 1p7l h ILE 138 Ca 0.42 -1.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.49 1p7l h ILE 138 Cb 0.75 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 39.54 1p7l h ILE 138 CO -0.66 0.44 0.18 0.71 -3.07 0.00 0.00 178.15 175.75 1p7l h THR 139 N 0.34 1.15 -0.06 2.19 1.35 -0.98 -1.98 112.91 114.92 1p7l h THR 139 Ca 0.04 -0.41 -0.17 0.00 -0.55 0.00 0.00 66.41 65.32 1p7l h THR 139 Cb 0.76 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1p7l h THR 139 CO 0.06 0.15 -0.70 1.88 -0.25 0.00 0.00 175.52 176.66 1p7l h TYR 140 N 0.43 0.40 -0.43 4.73 0.05 -1.30 -2.29 116.97 118.56 1p7l h TYR 140 Ca 0.12 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 1p7l h TYR 140 Cb 0.09 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1p7l h TYR 140 CO -0.02 0.90 0.09 0.00 -1.05 0.00 0.00 178.16 178.08 1p7l h ALA 141 N 1.05 0.56 -0.11 3.88 0.00 -1.38 -0.62 119.26 122.65 1p7l h ALA 141 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1p7l h ALA 141 Cb 1.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1p7l h ALA 141 CO 0.11 0.25 0.03 0.45 0.00 0.00 0.00 179.25 180.10 1p7l h HIS 142 N 0.55 0.06 -0.91 0.00 3.86 -1.33 -2.06 115.15 115.33 1p7l h HIS 142 Ca 0.13 0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.49 1p7l h HIS 142 Cb 0.33 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 1p7l h HIS 142 CO 0.02 0.03 0.58 0.00 0.86 0.00 0.00 177.93 179.43 1p7l h ARG 143 N 0.09 0.69 0.26 2.45 3.08 -1.07 0.57 114.38 120.44 1p7l h ARG 143 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1p7l h ARG 143 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1p7l h ARG 143 CO -0.05 0.45 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.11 1p7l h LEU 144 N 0.71 -0.30 -1.00 3.04 3.38 -0.41 0.19 115.31 120.92 1p7l h LEU 144 Ca 0.46 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1p7l h LEU 144 Cb 0.73 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1p7l h LEU 144 CO -0.22 -0.06 -0.29 -0.37 0.09 0.00 0.00 178.44 177.58 1p7l h VAL 145 N -0.53 1.27 -0.44 1.22 -1.51 -1.11 -2.11 116.25 113.04 1p7l h VAL 145 Ca -0.04 -1.30 -0.07 0.00 -1.23 0.00 0.00 66.70 64.07 1p7l h VAL 145 Cb 0.39 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1p7l h VAL 145 CO 0.06 0.40 -0.01 -0.61 -1.23 0.00 0.00 177.57 176.17 1p7l h GLN 146 N 0.32 0.72 -0.04 5.19 4.15 -0.76 -1.91 115.11 122.79 1p7l h GLN 146 Ca 0.04 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1p7l h GLN 146 Cb 0.68 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 1p7l h GLN 146 CO 0.05 0.75 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.59 1p7l h ARG 147 N 0.68 0.08 -0.98 1.69 9.65 -0.54 -2.31 114.38 122.65 1p7l h ARG 147 Ca 0.13 -0.03 0.18 0.00 -1.10 0.00 0.00 59.98 59.16 1p7l h ARG 147 Cb 0.44 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.92 1p7l h ARG 147 CO 0.02 0.47 0.58 0.37 2.80 0.00 0.00 179.97 184.21 1p7l h GLN 148 N -0.32 0.74 -0.28 0.20 -0.00 -1.20 0.14 115.11 114.39 1p7l h GLN 148 Ca 0.01 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 1p7l h GLN 148 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 1p7l h GLN 148 CO 0.01 0.49 -0.31 0.00 0.00 0.00 0.00 178.83 179.02 1p7l h ALA 149 N 1.62 0.94 0.03 3.38 0.00 -1.22 -2.33 119.26 121.68 1p7l h ALA 149 Ca 0.55 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 1p7l h ALA 149 Cb 0.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1p7l h ALA 149 CO -0.37 0.61 -0.98 1.49 0.00 0.00 0.00 179.25 180.00 1p7l h GLU 150 N 0.50 0.30 0.00 0.00 4.81 -0.48 -1.75 114.58 117.96 1p7l h GLU 150 Ca 0.06 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1p7l h GLU 150 Cb 0.78 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1p7l h GLU 150 CO 0.06 1.08 0.00 -0.24 -0.73 0.00 0.00 179.01 179.18 1p7l h VAL 151 N 0.15 0.00 0.00 0.32 3.04 -0.74 -1.21 116.25 117.81 1p7l h VAL 151 Ca -0.08 -0.56 -0.10 0.00 -1.01 0.00 0.00 66.70 64.95 1p7l h VAL 151 Cb 1.64 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 32.41 1p7l h VAL 151 CO 0.16 0.00 -0.53 -0.09 -1.01 0.00 0.00 177.57 176.11 1p7l h ARG 152 N 0.00 0.00 -0.42 4.17 2.43 -1.28 -0.80 114.38 118.48 1p7l h ARG 152 Ca 0.00 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1p7l h ARG 152 Cb 0.66 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1p7l h ARG 152 CO 0.00 1.00 0.11 0.87 -1.51 0.00 0.00 179.97 180.44 1p7l h LYS 153 N -1.00 0.66 0.00 0.20 1.57 -1.27 -2.61 116.57 114.12 1p7l h LYS 153 Ca -0.15 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1p7l h LYS 153 Cb 1.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1p7l h LYS 153 CO -0.09 0.67 0.00 0.27 -0.57 0.00 0.00 179.45 179.73 1p7l n ASN 154 N -4.56 0.00 0.00 0.86 0.23 -0.46 -4.86 115.26 106.47 1p7l n ASN 154 Ca -0.00 0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1p7l n ASN 154 Cb 0.20 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 -0.13 0.68 0.07 4.83 0.00 -0.98 -4.93 105.19 104.72 1p7l n GLY 155 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 1.12 -2.84 2.61 2.02 -1.63 -3.31 112.91 110.89 1p7l h THR 156 Ca 0.00 -0.36 -0.61 0.00 0.77 0.00 0.00 66.41 66.21 1p7l h THR 156 Cb 0.00 1.24 -0.42 0.00 -1.74 0.00 0.00 68.15 67.23 1p7l h THR 156 CO 0.00 0.10 -0.61 0.18 0.37 0.00 0.00 175.52 175.56 1p7l n LEU 157 N -4.97 2.94 0.29 2.58 4.77 -0.37 -4.96 117.00 117.28 1p7l n LEU 157 Ca -0.06 -5.21 0.18 0.00 -0.03 0.00 0.00 56.01 50.89 1p7l n LEU 157 Cb 0.10 -0.64 0.94 0.00 -2.33 0.00 0.00 43.42 41.49 1p7l n LEU 157 CO 0.34 1.83 1.15 1.55 -1.33 0.00 0.00 177.39 180.93 1p7l h PRO 158 N 5.12 0.00 -0.07 3.23 0.13 -1.81 -1.60 132.00 136.99 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1p7l h PRO 158 CO 0.72 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.82 1p7l n TRP 159 N -3.26 0.09 -2.79 1.56 4.27 -1.26 -4.86 117.44 111.19 1p7l n TRP 159 Ca -0.01 -0.05 -0.37 0.00 -3.89 0.00 0.00 57.50 53.19 1p7l n TRP 159 Cb 0.28 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.16 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 -1.65 4.35 0.35 5.67 1.43 -0.60 -1.89 118.68 126.34 1p7l s LEU 160 Ca 0.32 1.82 0.08 0.00 -1.03 0.00 0.00 54.13 55.33 1p7l s LEU 160 Cb 0.16 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1p7l s LEU 160 CO 0.26 -0.06 0.18 -0.13 0.23 0.00 0.00 176.35 176.83 1p7l s ARG 161 N -2.03 2.42 0.24 1.70 3.00 -0.67 -4.92 118.95 118.69 1p7l s ARG 161 Ca 0.50 -1.53 -0.05 0.00 0.00 0.00 0.00 55.73 54.64 1p7l s ARG 161 Cb -0.19 -2.22 0.34 0.00 0.00 0.00 0.00 34.95 32.88 1p7l s ARG 161 CO 0.24 0.07 1.85 -1.35 0.00 0.00 0.00 175.30 176.11 1p7l h PRO 162 N 1.46 0.95 -6.41 3.54 0.11 -1.89 -3.41 132.00 126.35 1p7l h PRO 162 Ca -0.44 -0.06 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1p7l h PRO 162 Cb 1.25 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 32.16 1p7l h PRO 162 CO 0.63 0.63 0.92 0.34 -0.21 0.00 0.00 178.00 180.31 1p7l s ASP 163 N -5.78 6.72 -0.09 -2.05 2.15 -1.24 -3.21 116.67 113.18 1p7l s ASP 163 Ca -0.13 2.30 -0.30 0.00 0.43 0.00 0.00 52.55 54.86 1p7l s ASP 163 Cb 0.18 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.34 1p7l s ASP 163 CO 0.79 -0.81 0.85 0.00 -0.17 0.00 0.00 175.17 175.84 1p7l s ALA 164 N 2.54 -1.85 0.01 3.66 0.00 -1.26 0.02 121.76 124.87 1p7l s ALA 164 Ca 0.69 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 54.03 1p7l s ALA 164 Cb -0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1p7l s ALA 164 CO 0.29 -0.38 0.02 0.15 0.00 0.00 0.00 175.76 175.85 1p7l s LYS 165 N -1.40 0.26 -0.02 0.00 1.02 0.15 -0.59 119.74 119.18 1p7l s LYS 165 Ca -0.05 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.60 1p7l s LYS 165 Cb -0.00 0.10 -0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1p7l s LYS 165 CO 0.03 -0.05 -0.09 -1.54 -0.92 0.00 0.00 175.35 172.79 1p7l s SER 166 N -0.99 1.15 -0.03 2.83 1.04 -0.00 -0.08 113.70 117.61 1p7l s SER 166 Ca -0.11 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.16 1p7l s SER 166 Cb -0.07 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.84 1p7l s SER 166 CO -0.00 0.09 -0.05 -1.58 0.98 0.00 0.00 173.24 172.68 1p7l s GLN 167 N 0.00 0.64 0.00 4.02 0.74 0.19 0.01 119.66 125.27 1p7l s GLN 167 Ca 0.00 -0.13 0.01 0.00 0.05 0.00 0.00 55.36 55.30 1p7l s GLN 167 Cb -0.06 -0.66 -0.01 0.00 1.10 0.00 0.00 33.01 33.39 1p7l s GLN 167 CO 0.00 -0.01 -0.04 0.08 -0.55 0.00 0.00 175.29 174.78 1p7l s VAL 168 N 0.53 0.28 -0.11 1.34 1.01 -0.94 0.23 120.40 122.74 1p7l s VAL 168 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1p7l s VAL 168 Cb -0.10 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1p7l s VAL 168 CO -0.00 0.01 -0.14 0.42 0.00 0.00 0.00 175.10 175.40 1p7l s THR 169 N -0.24 1.38 0.28 3.92 -4.23 -0.92 -1.70 115.64 114.13 1p7l s THR 169 Ca -0.00 -0.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1p7l s THR 169 Cb -0.02 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 1p7l s THR 169 CO -0.00 0.42 0.49 -0.36 -0.54 0.00 0.00 174.62 174.63 1p7l s PHE 170 N 1.09 3.49 -0.22 3.99 0.40 -0.54 -2.00 117.98 124.18 1p7l s PHE 170 Ca -0.05 0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 1p7l s PHE 170 Cb -0.14 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1p7l s PHE 170 CO -0.03 0.24 0.30 -0.65 0.70 0.00 0.00 175.22 175.78 1p7l s GLN 171 N -3.76 4.12 -0.26 0.44 -0.21 0.16 -2.76 119.66 117.38 1p7l s GLN 171 Ca 0.40 0.00 0.01 0.00 0.02 0.00 0.00 55.36 55.80 1p7l s GLN 171 Cb -0.10 -3.55 0.05 0.00 1.00 0.00 0.00 33.01 30.41 1p7l s GLN 171 CO 0.32 -0.03 -0.09 0.71 -2.12 0.00 0.00 175.29 174.08 1p7l s TYR 172 N 1.30 3.19 0.00 0.91 2.02 0.57 -1.22 117.35 124.12 1p7l s TYR 172 Ca 0.14 -2.08 0.06 0.00 -0.37 0.00 0.00 57.07 54.82 1p7l s TYR 172 Cb -0.14 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1p7l s TYR 172 CO 0.07 -0.84 -0.18 0.34 -1.57 0.00 0.00 175.55 173.37 1p7l s ASP 173 N 1.17 2.14 -2.14 2.29 3.68 -0.18 -0.18 116.67 123.47 1p7l s ASP 173 Ca -0.06 -0.37 0.00 0.00 2.13 0.00 0.00 52.55 54.25 1p7l s ASP 173 Cb -0.19 -0.22 0.00 0.00 -1.45 0.00 0.00 42.92 41.06 1p7l s ASP 173 CO -0.05 0.19 0.00 -0.67 0.13 0.00 0.00 175.17 174.77 1p7l n ASP 174 N 2.42 -5.58 0.00 -0.34 4.64 -1.13 -0.87 116.55 115.69 1p7l n ASP 174 Ca -0.15 0.43 0.00 0.00 -1.38 0.00 0.00 54.79 53.68 1p7l n ASP 174 Cb 0.54 -4.86 0.00 0.00 -1.04 0.00 0.00 41.12 35.76 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 -0.52 0.69 3.55 0.27 0.00 -1.26 -4.98 105.19 102.95 1p7l n GLY 175 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.27 1.83 0.10 1.61 -0.14 -0.05 -5.07 119.74 117.75 1p7l s LYS 176 Ca 0.00 -1.97 -0.30 0.00 -1.36 0.00 0.00 55.97 52.34 1p7l s LYS 176 Cb 0.00 -1.62 -0.06 0.00 -1.68 0.00 0.00 37.83 34.47 1p7l s LYS 176 CO 0.00 0.07 1.00 0.42 -0.76 0.00 0.00 175.35 176.08 1p7l s ILE 177 N -2.69 4.44 -0.02 2.17 1.09 -1.26 -1.01 121.20 123.93 1p7l s ILE 177 Ca 0.33 1.98 0.07 0.00 -1.10 0.00 0.00 60.65 61.92 1p7l s ILE 177 Cb 0.05 -4.26 -0.10 0.00 -1.06 0.00 0.00 42.46 37.08 1p7l s ILE 177 CO 0.17 0.28 0.12 1.33 -0.10 0.00 0.00 174.94 176.73 1p7l n VAL 178 N 2.96 0.10 -3.36 2.92 0.24 -0.36 -4.91 118.33 115.92 1p7l n VAL 178 Ca 0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1p7l n VAL 178 Cb 0.49 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 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 2.22 -0.79 2.85 7.63 0.00 -1.24 -4.76 105.19 111.10 1p7l n GLY 179 Ca -0.03 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 0.70 -0.10 -0.61 1.01 -0.54 0.35 121.20 119.02 1p7l s ILE 180 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 1p7l s ILE 180 Cb 0.00 -0.78 -0.20 0.00 0.01 0.00 0.00 42.46 41.49 1p7l s ILE 180 CO 0.00 0.31 0.80 0.44 0.00 0.00 0.00 174.94 176.49 1p7l h ASP 181 N 8.12 -0.04 -4.25 3.58 3.45 -1.71 -3.38 116.42 122.19 1p7l h ASP 181 Ca -0.26 -0.66 -0.39 0.00 0.43 0.00 0.00 57.03 56.15 1p7l h ASP 181 Cb 1.13 0.01 -0.26 0.00 -0.56 0.00 0.00 39.33 39.65 1p7l h ASP 181 CO 0.35 0.72 -0.78 0.00 -1.57 0.00 0.00 179.24 177.96 1p7l s ALA 182 N -2.94 0.87 -0.10 3.45 0.00 -1.25 0.34 121.76 122.14 1p7l s ALA 182 Ca -0.15 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1p7l s ALA 182 Cb -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1p7l s ALA 182 CO 0.57 0.16 -0.20 0.08 0.00 0.00 0.00 175.76 176.37 1p7l s VAL 183 N -0.63 1.81 -0.09 0.00 1.01 0.20 -2.16 120.40 120.54 1p7l s VAL 183 Ca 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1p7l s VAL 183 Cb -0.06 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1p7l s VAL 183 CO 0.00 0.50 -0.23 -0.69 0.00 0.00 0.00 175.10 174.69 1p7l s VAL 184 N 0.56 1.97 -0.21 2.92 1.01 0.63 0.38 120.40 127.65 1p7l s VAL 184 Ca -0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 1p7l s VAL 184 Cb -0.17 -1.70 0.10 0.00 0.00 0.00 0.00 36.38 34.61 1p7l s VAL 184 CO 0.05 0.54 0.23 -0.22 0.00 0.00 0.00 175.10 175.70 1p7l s LEU 185 N 0.27 -0.13 -0.15 3.92 1.98 -0.22 0.54 118.68 124.88 1p7l s LEU 185 Ca -0.15 -0.21 -0.01 0.00 -2.89 0.00 0.00 54.13 50.87 1p7l s LEU 185 Cb -0.17 0.42 -0.01 0.00 0.66 0.00 0.00 46.19 47.09 1p7l s LEU 185 CO 0.07 -0.33 -0.13 -0.44 -1.89 0.00 0.00 176.35 173.64 1p7l s SER 186 N 2.34 3.92 0.00 3.68 0.01 0.88 -2.65 113.70 121.88 1p7l s SER 186 Ca 0.07 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1p7l s SER 186 Cb -0.16 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.46 1p7l s SER 186 CO -0.12 0.10 -0.03 0.28 0.41 0.00 0.00 173.24 173.88 1p7l s THR 187 N 0.71 0.21 0.65 1.44 -1.32 -1.26 0.34 115.64 116.40 1p7l s THR 187 Ca -0.06 -0.17 -0.15 0.00 -1.21 0.00 0.00 61.69 60.10 1p7l s THR 187 Cb -0.15 -0.19 -0.01 0.00 -1.51 0.00 0.00 72.50 70.64 1p7l s THR 187 CO 0.02 0.02 1.10 -1.58 -2.21 0.00 0.00 174.62 171.96 1p7l s GLN 188 N -0.16 2.91 0.35 7.08 0.74 0.10 -4.79 119.66 125.89 1p7l s GLN 188 Ca -0.00 1.34 -0.08 0.00 0.05 0.00 0.00 55.36 56.66 1p7l s GLN 188 Cb -0.02 -1.97 0.02 0.00 1.10 0.00 0.00 33.01 32.15 1p7l s GLN 188 CO -0.00 -1.15 0.60 -3.38 -0.55 0.00 0.00 175.29 170.80 1p7l s HIS 189 N -2.38 0.65 0.40 1.67 -3.43 -0.66 -1.67 115.29 109.86 1p7l s HIS 189 Ca 0.66 -1.06 -0.02 0.00 -0.80 0.00 0.00 55.06 53.85 1p7l s HIS 189 Cb -0.19 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1p7l s HIS 189 CO 0.41 -1.29 0.64 -1.54 -2.00 0.00 0.00 174.74 170.96 1p7l s SER 190 N -3.16 6.26 0.00 7.38 1.04 -0.79 -4.49 113.70 119.95 1p7l s SER 190 Ca 0.24 0.62 0.13 0.00 0.48 0.00 0.00 55.95 57.41 1p7l s SER 190 Cb -0.02 -2.09 0.72 0.00 0.10 0.00 0.00 66.02 64.73 1p7l s SER 190 CO 0.16 -0.42 1.26 -0.62 0.98 0.00 0.00 173.24 174.60 1p7l n GLU 191 N -1.97 0.31 0.06 4.02 -0.58 -1.26 -3.33 120.64 117.88 1p7l n GLU 191 Ca -0.03 0.08 -0.10 0.00 -0.42 0.00 0.00 57.16 56.69 1p7l n GLU 191 Cb 0.56 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.80 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 0.08 -6.18 3.49 4.39 -1.96 -3.47 114.58 110.93 1p7l h GLU 192 Ca 0.00 -0.13 -0.64 0.00 0.34 0.00 0.00 59.36 58.93 1p7l h GLU 192 Cb 0.05 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.66 1p7l h GLU 192 CO 0.00 0.99 -0.61 -1.50 -1.16 0.00 0.00 179.01 176.73 1p7l s ILE 193 N -2.68 4.50 0.45 3.13 2.07 -1.21 -5.12 121.20 122.33 1p7l s ILE 193 Ca -0.02 -0.74 -0.05 0.00 -1.41 0.00 0.00 60.65 58.43 1p7l s ILE 193 Cb 0.09 -3.15 -0.04 0.00 0.13 0.00 0.00 42.46 39.49 1p7l s ILE 193 CO 0.84 0.15 0.74 1.51 -1.91 0.00 0.00 174.94 176.28 1p7l s ASP 194 N -2.29 6.30 0.08 4.50 1.47 -1.26 -4.93 116.67 120.54 1p7l s ASP 194 Ca 0.28 0.88 -0.30 0.00 1.18 0.00 0.00 52.55 54.60 1p7l s ASP 194 Cb -0.12 -2.23 -0.13 0.00 -0.34 0.00 0.00 42.92 40.10 1p7l s ASP 194 CO 0.21 -0.51 1.47 1.56 0.68 0.00 0.00 175.17 178.57 1p7l h GLN 195 N 0.47 -0.70 -0.38 2.11 1.08 -1.98 0.03 115.11 115.73 1p7l h GLN 195 Ca -0.47 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 56.84 1p7l h GLN 195 Cb 1.20 0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 28.71 1p7l h GLN 195 CO 0.62 -0.47 -0.41 -0.22 -0.95 0.00 0.00 178.83 177.40 1p7l h LYS 196 N -0.73 -0.32 -0.04 1.46 3.11 -1.98 0.59 116.57 118.66 1p7l h LYS 196 Ca -0.03 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1p7l h LYS 196 Cb 0.68 0.07 -0.06 0.00 -1.00 0.00 0.00 32.23 31.93 1p7l h LYS 196 CO -0.16 -0.21 -0.46 0.77 -2.81 0.00 0.00 179.45 176.58 1p7l h SER 197 N -0.33 -1.43 -0.48 4.20 0.02 -1.94 0.36 113.55 113.95 1p7l h SER 197 Ca 0.14 0.17 0.09 0.00 -0.84 0.00 0.00 61.79 61.35 1p7l h SER 197 Cb 0.58 0.56 -0.10 0.00 0.14 0.00 0.00 62.40 63.58 1p7l h SER 197 CO -0.55 -0.47 -0.36 0.25 -1.14 0.00 0.00 176.83 174.55 1p7l h LEU 198 N -0.59 -1.22 0.12 5.07 6.46 0.23 0.56 115.31 125.94 1p7l h LEU 198 Ca 0.04 0.21 0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1p7l h LEU 198 Cb 0.67 0.57 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1p7l h LEU 198 CO -0.36 -0.33 -0.24 1.56 -0.62 0.00 0.00 178.44 178.46 1p7l h GLN 199 N -0.24 -0.42 -0.87 1.25 4.20 1.00 0.37 115.11 120.41 1p7l h GLN 199 Ca 0.19 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.00 1p7l h GLN 199 Cb 0.55 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.37 1p7l h GLN 199 CO -0.61 -0.28 0.57 1.49 -0.67 0.00 0.00 178.83 179.33 1p7l h GLU 200 N -0.44 0.89 -0.23 1.46 4.57 0.66 -1.78 114.58 119.73 1p7l h GLU 200 Ca 0.03 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 57.97 1p7l h GLU 200 Cb 0.46 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1p7l h GLU 200 CO -0.13 0.59 -0.60 0.00 -1.18 0.00 0.00 179.01 177.68 1p7l h ALA 201 N 1.54 0.50 -0.43 2.92 0.00 0.75 -2.99 119.26 121.56 1p7l h ALA 201 Ca 0.39 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p7l h ALA 201 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1p7l h ALA 201 CO -0.15 0.69 0.12 0.28 0.00 0.00 0.00 179.25 180.18 1p7l h VAL 202 N 0.57 1.19 0.09 0.00 2.07 0.54 -1.35 116.25 119.36 1p7l h VAL 202 Ca -0.00 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1p7l h VAL 202 Cb 1.20 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1p7l h VAL 202 CO 0.13 0.24 -0.04 -0.03 0.02 0.00 0.00 177.57 177.88 1p7l h MET 203 N 0.62 -0.11 0.06 1.57 -1.53 -1.30 0.11 114.93 114.34 1p7l h MET 203 Ca 0.14 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.41 1p7l h MET 203 Cb 0.21 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 1p7l h MET 203 CO -0.01 0.19 -0.03 0.93 0.14 0.00 0.00 176.91 178.13 1p7l h GLU 204 N -0.41 -0.07 0.16 0.39 4.39 -1.37 0.66 114.58 118.33 1p7l h GLU 204 Ca -0.01 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1p7l h GLU 204 Cb 0.35 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1p7l h GLU 204 CO 0.02 0.12 -1.35 0.93 -1.16 0.00 0.00 179.01 177.56 1p7l h GLU 205 N -0.25 0.33 0.00 2.33 3.07 -1.33 -3.35 114.58 115.38 1p7l h GLU 205 Ca -0.01 -0.57 -0.21 0.00 -0.50 0.00 0.00 59.36 58.07 1p7l h GLU 205 Cb 0.22 0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1p7l h GLU 205 CO 0.01 1.26 -1.76 -0.89 -1.40 0.00 0.00 179.01 176.23 1p7l n ILE 206 N -3.56 0.76 -0.06 3.13 5.41 0.26 -4.66 119.36 120.64 1p7l n ILE 206 Ca -0.12 -0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.32 1p7l n ILE 206 Cb 1.05 -1.22 -0.03 0.00 -0.71 0.00 0.00 39.64 38.72 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 -0.18 0.34 -0.74 1.39 2.04 -1.09 -3.28 117.51 115.99 1p7l h ILE 207 Ca -0.31 -1.31 0.15 0.00 1.00 0.00 0.00 64.86 64.39 1p7l h ILE 207 Cb 1.40 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 38.08 1p7l h ILE 207 CO -0.11 0.12 0.26 0.11 0.00 0.00 0.00 178.15 178.53 1p7l h LYS 208 N -1.00 0.37 0.00 2.37 6.56 0.13 -0.52 116.57 124.49 1p7l h LYS 208 Ca -0.03 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1p7l h LYS 208 Cb 0.42 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1p7l h LYS 208 CO -0.02 0.25 -0.06 -1.35 -2.06 0.00 0.00 179.45 176.20 1p7l h PRO 209 N 0.39 0.00 0.04 3.15 0.11 -1.75 -3.34 132.00 130.59 1p7l h PRO 209 Ca 0.41 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.14 1p7l h PRO 209 Cb 0.65 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 1p7l h PRO 209 CO -0.43 0.06 -2.26 -0.89 -0.21 0.00 0.00 178.00 174.27 1p7l n ILE 210 N -3.18 1.59 -2.83 4.15 2.08 -0.35 -4.92 119.36 115.89 1p7l n ILE 210 Ca 0.01 -0.55 -0.41 0.00 0.56 0.00 0.00 62.75 62.36 1p7l n ILE 210 Cb 0.35 -1.60 -0.04 0.00 -0.75 0.00 0.00 39.64 37.60 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 -6.86 4.38 -0.04 1.39 1.02 -0.36 -4.98 118.68 113.23 1p7l s LEU 211 Ca -0.31 1.52 -0.34 0.00 0.02 0.00 0.00 54.13 55.02 1p7l s LEU 211 Cb 0.09 -3.40 -0.12 0.00 0.02 0.00 0.00 46.19 42.77 1p7l s LEU 211 CO 0.64 -0.17 1.81 -2.65 0.02 0.00 0.00 176.35 176.00 1p7l n PRO 212 N 3.65 2.14 0.13 1.29 -0.02 -1.26 -4.83 135.00 136.11 1p7l n PRO 212 Ca 0.03 0.78 0.19 0.00 -2.02 0.00 0.00 63.50 62.48 1p7l n PRO 212 Cb 0.51 -2.61 0.77 0.00 -0.02 0.00 0.00 33.50 32.15 1p7l n PRO 212 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p7l h ALA 213 N 8.42 2.01 -0.48 3.55 0.00 -1.93 -1.68 119.26 129.15 1p7l h ALA 213 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1p7l h ALA 213 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1p7l h ALA 213 CO 0.93 -0.52 0.22 0.93 0.00 0.00 0.00 179.25 180.81 1p7l h GLU 214 N 0.00 0.70 0.00 0.00 5.08 -2.00 -2.67 114.58 115.69 1p7l h GLU 214 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1p7l h GLU 214 Cb 0.86 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1p7l h GLU 214 CO -0.00 0.60 0.00 0.91 -1.00 0.00 0.00 179.01 179.52 1p7l n TRP 215 N -4.61 0.00 -3.61 4.33 8.01 -0.64 -4.68 117.44 116.25 1p7l n TRP 215 Ca 0.02 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.83 1p7l n TRP 215 Cb 0.13 -0.32 -0.10 0.00 -2.01 0.00 0.00 31.31 29.01 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 -2.63 4.07 0.34 -0.99 1.43 -1.01 -1.47 118.68 118.42 1p7l s LEU 216 Ca 0.22 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1p7l s LEU 216 Cb 0.17 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1p7l s LEU 216 CO 0.39 0.00 0.12 0.42 0.23 0.00 0.00 176.35 177.51 1p7l s THR 217 N 1.41 0.62 -0.59 5.49 -4.23 -1.26 -4.96 115.64 112.12 1p7l s THR 217 Ca 0.08 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.72 1p7l s THR 217 Cb -0.15 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1p7l s THR 217 CO 0.08 0.00 1.40 -1.20 -0.54 0.00 0.00 174.62 174.36 1p7l n SER 218 N -0.98 0.31 0.04 3.99 7.64 -1.26 -1.87 113.62 121.49 1p7l n SER 218 Ca -0.02 0.63 -0.20 0.00 1.01 0.00 0.00 58.87 60.29 1p7l n SER 218 Cb 0.65 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 63.03 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 2.07 -0.08 -1.06 -0.43 0.00 -1.94 -3.47 119.26 114.35 1p7l h ALA 219 Ca 0.00 -0.68 -0.67 0.00 0.00 0.00 0.00 54.91 53.56 1p7l h ALA 219 Cb 0.06 0.09 0.11 0.00 0.00 0.00 0.00 17.79 18.05 1p7l h ALA 219 CO 0.00 0.36 -0.52 2.41 0.00 0.00 0.00 179.25 181.50 1p7l n THR 220 N -4.15 1.96 -4.85 0.00 -1.04 -0.78 -4.95 114.28 100.47 1p7l n THR 220 Ca -0.13 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.05 1p7l n THR 220 Cb 0.80 -0.03 -0.15 0.00 -1.82 0.00 0.00 70.33 69.12 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 -1.02 3.23 -0.19 -2.82 -2.85 0.15 -4.96 119.74 111.28 1p7l s LYS 221 Ca 0.64 -0.77 -0.06 0.00 -1.00 0.00 0.00 55.97 54.78 1p7l s LYS 221 Cb -0.91 -2.52 -0.03 0.00 -2.06 0.00 0.00 37.83 32.31 1p7l s LYS 221 CO 0.56 0.15 0.03 -0.06 0.10 0.00 0.00 175.35 176.13 1p7l s PHE 222 N 0.48 3.13 -0.34 1.78 0.40 -1.26 0.59 117.98 122.75 1p7l s PHE 222 Ca -0.12 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1p7l s PHE 222 Cb -0.16 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.36 1p7l s PHE 222 CO 0.05 -0.05 0.07 -0.06 0.70 0.00 0.00 175.22 175.93 1p7l s PHE 223 N 0.71 3.45 -0.26 0.36 0.08 0.16 -4.96 117.98 117.51 1p7l s PHE 223 Ca 0.01 -2.25 0.01 0.00 0.12 0.00 0.00 56.93 54.82 1p7l s PHE 223 Cb -0.14 -2.60 0.05 0.00 -0.57 0.00 0.00 43.02 39.76 1p7l s PHE 223 CO 0.02 -0.89 -0.08 0.42 -0.10 0.00 0.00 175.22 174.60 1p7l s ILE 224 N 1.16 2.53 -1.38 0.64 1.01 -1.26 -1.06 121.20 122.84 1p7l s ILE 224 Ca 0.02 -1.38 -0.03 0.00 0.00 0.00 0.00 60.65 59.25 1p7l s ILE 224 Cb -0.21 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1p7l s ILE 224 CO -0.03 0.05 0.44 0.59 0.00 0.00 0.00 174.94 175.98 1p7l n ASN 225 N 4.55 -0.86 -0.37 3.58 4.13 -1.08 -4.85 115.26 120.37 1p7l n ASN 225 Ca -0.15 -1.03 0.04 0.00 1.68 0.00 0.00 54.58 55.11 1p7l n ASN 225 Cb 0.44 -2.96 0.10 0.00 -1.54 0.00 0.00 39.78 35.83 1p7l n ASN 225 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1p7l n PRO 226 N -4.41 -0.14 0.08 3.52 -0.02 -1.26 0.04 135.00 132.81 1p7l n PRO 226 Ca -0.28 1.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.77 1p7l n PRO 226 Cb 0.67 -2.29 0.21 0.00 -0.02 0.00 0.00 33.50 32.07 1p7l n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p7l n THR 227 N -5.56 1.00 -0.17 3.45 -2.24 -1.26 -4.70 114.28 104.80 1p7l n THR 227 Ca 0.14 0.63 0.00 0.00 -2.27 0.00 0.00 64.05 62.54 1p7l n THR 227 Cb 0.46 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 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 -1.31 1.60 3.61 3.38 0.00 0.11 -4.98 105.19 107.60 1p7l n GLY 228 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.37 0.55 -0.44 1.61 3.52 -1.25 -4.89 118.95 117.68 1p7l s ARG 229 Ca 0.00 1.41 0.06 0.00 -0.13 0.00 0.00 55.73 57.07 1p7l s ARG 229 Cb 0.00 0.82 0.21 0.00 -1.56 0.00 0.00 34.95 34.42 1p7l s ARG 229 CO 0.00 -0.21 0.45 0.34 -0.81 0.00 0.00 175.30 175.08 1p7l n PHE 230 N 5.44 -0.05 -0.09 5.12 7.35 -1.26 -4.88 117.46 129.10 1p7l n PHE 230 Ca -0.12 -3.55 -0.10 0.00 -0.76 0.00 0.00 57.45 52.93 1p7l n PHE 230 Cb 0.49 -0.11 -0.13 0.00 0.35 0.00 0.00 39.48 40.08 1p7l n PHE 230 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1p7l n VAL 231 N 2.06 1.18 -3.44 -2.13 0.31 -1.26 -1.66 118.33 113.39 1p7l n VAL 231 Ca 0.26 -0.68 -0.38 0.00 -0.01 0.00 0.00 64.34 63.52 1p7l n VAL 231 Cb 0.48 -0.67 -0.09 0.00 -0.91 0.00 0.00 33.84 32.66 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 -2.42 5.22 0.00 2.52 1.01 -1.26 -4.58 121.20 121.69 1p7l s ILE 232 Ca -0.12 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1p7l s ILE 232 Cb 0.05 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1p7l s ILE 232 CO 0.66 0.23 0.00 0.61 0.00 0.00 0.00 174.94 176.45 1p7l n GLY 233 N 4.30 3.87 7.00 6.18 0.00 -1.26 -4.73 105.19 120.56 1p7l n GLY 233 Ca -0.10 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1p7l n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 234 N 0.00 -0.79 0.35 -0.02 0.00 -1.26 -2.60 105.19 100.88 1p7l n GLY 234 Ca 0.00 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.29 1.61 0.11 -1.89 0.80 132.00 132.34 1p7l h PRO 235 Ca 0.00 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 1p7l h PRO 235 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p7l h PRO 235 CO 0.00 0.00 -0.43 1.98 -0.21 0.00 0.00 178.00 179.34 1p7l h MET 236 N 0.00 0.81 0.00 1.05 1.85 -1.81 -2.99 114.93 113.85 1p7l h MET 236 Ca 0.05 -0.48 0.00 0.00 -0.61 0.00 0.00 59.70 58.66 1p7l h MET 236 Cb 1.02 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.09 1p7l h MET 236 CO -0.00 1.11 -0.80 0.78 -0.40 0.00 0.00 176.91 177.60 1p7l h GLY 237 N 0.58 0.00 -5.10 1.39 0.00 -0.65 -3.46 103.07 95.82 1p7l h GLY 237 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.40 1p7l h GLY 237 CO 0.10 0.00 0.03 -0.35 0.00 0.00 0.00 176.54 176.32 1p7l s ASP 238 N -4.85 -0.93 0.14 0.19 2.15 -0.29 -4.98 116.67 108.10 1p7l s ASP 238 Ca 0.03 1.45 -0.31 0.00 0.43 0.00 0.00 52.55 54.14 1p7l s ASP 238 Cb 0.11 1.54 -0.10 0.00 -0.30 0.00 0.00 42.92 44.17 1p7l s ASP 238 CO 0.76 -0.22 1.70 0.00 -0.17 0.00 0.00 175.17 177.23 1p7l s GLY 240 N 1.92 2.14 0.03 0.00 0.00 0.11 -4.58 107.32 106.93 1p7l s GLY 240 Ca 0.75 -0.65 -0.00 0.00 0.00 0.00 0.00 44.72 44.82 1p7l s GLY 240 CO 0.33 -0.29 -0.03 -2.27 0.00 0.00 0.00 173.10 170.84 1p7l s LEU 241 N -0.79 2.28 0.32 0.66 2.96 -1.26 -0.07 118.68 122.79 1p7l s LEU 241 Ca 0.14 -0.60 -0.28 0.00 -0.22 0.00 0.00 54.13 53.17 1p7l s LEU 241 Cb -0.12 0.13 -0.09 0.00 0.50 0.00 0.00 46.19 46.61 1p7l s LEU 241 CO 0.03 -0.36 1.08 -0.89 -1.32 0.00 0.00 176.35 174.88 1p7l s THR 242 N -1.98 3.57 -0.96 3.68 2.01 -0.65 -3.97 115.64 117.34 1p7l s THR 242 Ca -0.11 1.45 -0.03 0.00 0.31 0.00 0.00 61.69 63.31 1p7l s THR 242 Cb -0.06 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1p7l s THR 242 CO -0.03 0.25 0.43 0.61 -0.69 0.00 0.00 174.62 175.19 1p7l n GLY 243 N 0.93 -0.06 0.31 4.40 0.00 -1.26 -4.93 105.19 104.58 1p7l n GLY 243 Ca 0.01 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.88 2.35 -0.81 1.61 5.12 -1.25 -4.46 116.66 116.35 1p7l n ARG 244 Ca -0.06 -2.25 0.06 0.00 -1.93 0.00 0.00 57.85 53.67 1p7l n ARG 244 Cb 0.57 -1.39 0.15 0.00 -1.16 0.00 0.00 32.46 30.63 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 -0.68 1.13 -0.28 5.56 4.01 -1.26 -4.89 118.16 121.75 1p7l n LYS 245 Ca 0.12 -2.89 0.10 0.00 -0.51 0.00 0.00 58.31 55.13 1p7l n LYS 245 Cb 0.55 -1.17 0.20 0.00 -0.51 0.00 0.00 35.03 34.10 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 -0.69 -0.34 0.03 -0.18 5.41 -1.26 -1.09 119.36 121.24 1p7l n ILE 246 Ca 0.15 1.78 -0.19 0.00 1.00 0.00 0.00 62.75 65.50 1p7l n ILE 246 Cb 0.81 -2.57 -0.14 0.00 -0.71 0.00 0.00 39.64 37.04 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 1.53 0.00 1.39 1.08 -1.98 -3.19 117.51 116.35 1p7l h ILE 247 Ca 0.46 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.51 1p7l h ILE 247 Cb 0.89 3.10 -0.00 0.00 -3.07 0.00 0.00 36.82 37.73 1p7l h ILE 247 CO -0.77 0.68 -0.05 -0.37 -0.69 0.00 0.00 178.15 176.94 1p7l h VAL 248 N -0.40 0.16 0.00 1.67 -1.51 -1.76 -1.30 116.25 113.11 1p7l h VAL 248 Ca -0.11 -0.56 -0.08 0.00 -1.23 0.00 0.00 66.70 64.72 1p7l h VAL 248 Cb 1.49 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 1p7l h VAL 248 CO 0.13 0.05 -0.36 0.44 -1.23 0.00 0.00 177.57 176.60 1p7l h ASP 249 N 0.00 0.00 0.00 4.19 3.45 -1.15 -3.39 116.42 119.53 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 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1p7l h ASP 249 CO 0.01 0.36 0.00 0.35 -1.57 0.00 0.00 179.24 178.39 1p7l n THR 250 N -3.77 0.00 -1.05 0.35 -2.24 -0.54 -1.20 114.28 105.83 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 0.44 -0.40 0.07 0.00 -2.10 0.00 0.00 70.33 68.35 1p7l n THR 250 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1p7l n TYR 251 N -0.13 0.00 -0.99 4.78 4.01 -1.14 -4.63 117.16 119.06 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 -0.81 0.23 0.01 2.72 0.00 -0.91 -2.57 105.19 103.86 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 -0.82 0.38 0.22 -0.02 0.00 -1.26 -4.51 105.19 99.18 1p7l n GLY 253 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 4.74 0.79 0.00 1.61 -1.53 -1.86 -3.46 114.93 115.22 1p7l h MET 254 Ca 0.00 -0.64 -0.09 0.00 -3.44 0.00 0.00 59.70 55.53 1p7l h MET 254 Cb 0.00 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.18 1p7l h MET 254 CO 0.00 1.24 -0.03 0.00 0.14 0.00 0.00 176.91 178.27 1p7l n ALA 255 N -2.60 0.20 -2.00 0.39 0.00 -1.26 -5.14 120.51 110.10 1p7l n ALA 255 Ca -0.07 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 1p7l n ALA 255 Cb 0.73 0.13 0.08 0.00 0.00 0.00 0.00 19.45 20.39 1p7l n ALA 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1p7l s ARG 256 N -2.45 2.06 -0.11 0.00 6.06 -1.26 -5.00 118.95 118.24 1p7l s ARG 256 Ca 0.09 -1.18 -0.19 0.00 -2.50 0.00 0.00 55.73 51.95 1p7l s ARG 256 Cb -0.01 -2.46 0.05 0.00 0.06 0.00 0.00 34.95 32.59 1p7l s ARG 256 CO 0.06 -1.10 0.48 -1.58 -2.50 0.00 0.00 175.30 170.66 1p7l s HIS 257 N -2.91 -0.47 -0.20 5.12 2.46 -1.26 -4.71 115.29 113.32 1p7l s HIS 257 Ca 0.63 1.01 0.22 0.00 0.47 0.00 0.00 55.06 57.39 1p7l s HIS 257 Cb -0.07 0.20 -0.16 0.00 -0.13 0.00 0.00 32.58 32.43 1p7l s HIS 257 CO 0.41 -0.36 0.77 0.41 -2.47 0.00 0.00 174.74 173.51 1p7l n GLY 258 N 2.05 -1.21 0.00 1.59 0.00 -1.26 -4.95 105.19 101.42 1p7l n GLY 258 Ca -0.17 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 1.25 1.22 3.66 -0.02 0.00 -1.26 -4.78 105.19 105.26 1p7l n GLY 259 Ca -0.02 0.00 -0.37 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 -1.77 2.00 0.88 -0.02 0.00 -1.26 -5.09 107.32 102.05 1p7l s GLY 260 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.75 1p7l s GLY 260 CO 0.00 0.45 1.13 0.00 0.00 0.00 0.00 173.10 174.68 1p7l s ALA 261 N 1.11 1.93 -0.15 3.20 0.00 -1.26 -4.88 121.76 121.70 1p7l s ALA 261 Ca 0.09 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1p7l s ALA 261 Cb -0.14 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1p7l s ALA 261 CO 0.05 -2.13 -0.25 1.19 0.00 0.00 0.00 175.76 174.62 1p7l n PHE 262 N -3.67 0.00 -1.80 0.00 3.72 -1.26 -4.32 117.46 110.13 1p7l n PHE 262 Ca 0.07 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.08 1p7l n PHE 262 Cb 0.59 -0.54 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1p7l n PHE 262 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1p7l s SER 263 N -6.37 5.42 0.00 4.37 0.01 -1.26 -3.47 113.70 112.40 1p7l s SER 263 Ca -0.24 2.79 0.00 0.00 1.31 0.00 0.00 55.95 59.81 1p7l s SER 263 Cb 0.07 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1p7l s SER 263 CO 0.33 -1.47 0.00 0.61 0.41 0.00 0.00 173.24 173.12 1p7l n GLY 264 N 0.69 1.45 3.46 3.44 0.00 -1.26 -4.82 105.19 108.14 1p7l n GLY 264 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.64 2.10 0.74 1.61 1.02 -1.23 -0.24 119.74 123.10 1p7l s LYS 265 Ca 0.00 -0.96 -0.11 0.00 0.02 0.00 0.00 55.97 54.91 1p7l s LYS 265 Cb 0.00 -2.20 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1p7l s LYS 265 CO 0.00 0.54 1.09 0.16 -0.92 0.00 0.00 175.35 176.23 1p7l s ASP 266 N -1.39 5.11 0.65 2.83 1.47 -0.78 -4.93 116.67 119.63 1p7l s ASP 266 Ca 0.14 1.24 0.33 0.00 1.18 0.00 0.00 52.55 55.45 1p7l s ASP 266 Cb -0.10 -2.03 1.82 0.00 -0.34 0.00 0.00 42.92 42.26 1p7l s ASP 266 CO 0.05 -1.57 2.07 -0.65 0.68 0.00 0.00 175.17 175.75 1p7l h PRO 267 N -0.81 0.00 0.00 2.11 0.11 -1.91 -1.20 132.00 130.30 1p7l h PRO 267 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7l h PRO 267 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p7l h PRO 267 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1p7l n SER 268 N -3.19 0.00 -4.39 -2.05 3.41 -1.26 -4.24 113.62 101.90 1p7l n SER 268 Ca -0.01 0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.19 1p7l n SER 268 Cb 0.32 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.46 3.06 0.58 4.33 3.01 -0.45 -2.34 119.74 125.46 1p7l s LYS 269 Ca 0.12 -1.22 0.31 0.00 -1.01 0.00 0.00 55.97 54.16 1p7l s LYS 269 Cb 0.08 -4.23 1.42 0.00 -1.01 0.00 0.00 37.83 34.08 1p7l s LYS 269 CO 0.16 -1.49 1.79 -0.39 0.51 0.00 0.00 175.35 175.93 1p7l h VAL 270 N 5.91 0.34 -0.94 3.17 -1.51 -1.88 0.34 116.25 121.68 1p7l h VAL 270 Ca -0.29 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.34 1p7l h VAL 270 Cb 1.09 0.47 -0.10 0.00 -2.13 0.00 0.00 31.29 30.62 1p7l h VAL 270 CO 1.08 0.00 0.55 0.44 -1.23 0.00 0.00 177.57 178.40 1p7l h ASP 271 N 0.00 0.71 0.02 4.19 3.45 -1.92 -1.50 116.42 121.37 1p7l h ASP 271 Ca 0.36 0.09 -0.37 0.00 0.43 0.00 0.00 57.03 57.54 1p7l h ASP 271 Cb 1.75 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 40.43 1p7l h ASP 271 CO -0.00 0.30 -2.06 -1.14 -1.57 0.00 0.00 179.24 174.76 1p7l n ARG 272 N -4.78 0.61 -0.12 3.56 0.63 0.07 -3.96 116.66 112.67 1p7l n ARG 272 Ca 0.20 0.35 -0.13 0.00 -0.92 0.00 0.00 57.85 57.35 1p7l n ARG 272 Cb 0.47 -1.61 -0.03 0.00 0.45 0.00 0.00 32.46 31.75 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 -0.72 0.94 0.76 6.15 4.64 -1.48 -1.81 113.55 122.04 1p7l h SER 273 Ca -0.54 -0.46 -0.12 0.00 -0.47 0.00 0.00 61.79 60.20 1p7l h SER 273 Cb 1.61 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1p7l h SER 273 CO -0.24 1.21 -0.60 0.00 -0.87 0.00 0.00 176.83 176.33 1p7l h ALA 274 N 0.76 0.90 0.31 5.18 0.00 -1.52 -0.68 119.26 124.21 1p7l h ALA 274 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1p7l h ALA 274 Cb 0.93 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1p7l h ALA 274 CO 0.09 0.74 -0.15 0.00 0.00 0.00 0.00 179.25 179.93 1p7l h ALA 275 N 1.40 -0.41 -0.16 0.00 0.00 -1.51 -1.46 119.26 117.13 1p7l h ALA 275 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1p7l h ALA 275 Cb 1.14 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1p7l h ALA 275 CO 0.08 -0.55 -0.14 1.88 0.00 0.00 0.00 179.25 180.52 1p7l h TYR 276 N -0.77 -0.34 -0.48 0.00 0.05 -1.24 0.04 116.97 114.22 1p7l h TYR 276 Ca -0.04 0.02 0.12 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 38.40 1p7l h TYR 276 CO 0.03 -0.20 0.34 0.00 -1.05 0.00 0.00 178.16 177.27 1p7l h ALA 277 N 0.94 2.32 -0.19 3.88 0.00 -1.13 -0.32 119.26 124.77 1p7l h ALA 277 Ca 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1p7l h ALA 277 Cb 0.30 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1p7l h ALA 277 CO -0.25 -0.44 -0.63 0.00 0.00 0.00 0.00 179.25 177.93 1p7l h ALA 278 N 1.76 0.55 -0.08 0.00 0.00 0.10 -2.06 119.26 119.53 1p7l h ALA 278 Ca 0.23 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1p7l h ALA 278 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p7l h ALA 278 CO -0.02 0.70 -0.50 -0.09 0.00 0.00 0.00 179.25 179.33 1p7l h ARG 279 N 0.48 0.20 0.21 0.00 9.65 -0.15 -2.42 114.38 122.36 1p7l h ARG 279 Ca -0.01 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1p7l h ARG 279 Cb 1.21 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1p7l h ARG 279 CO 0.12 0.66 -0.13 -0.92 2.80 0.00 0.00 179.97 182.51 1p7l h TYR 280 N 0.16 -0.34 -0.20 2.20 3.20 -0.83 0.20 116.97 121.36 1p7l h TYR 280 Ca 0.01 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1p7l h TYR 280 Cb 0.95 0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.35 1p7l h TYR 280 CO 0.01 -0.21 -0.70 -0.39 -1.64 0.00 0.00 178.16 175.24 1p7l h VAL 281 N -0.33 1.27 -0.36 1.81 -1.51 -1.36 -1.10 116.25 114.67 1p7l h VAL 281 Ca -0.02 -1.89 0.01 0.00 -1.23 0.00 0.00 66.70 63.57 1p7l h VAL 281 Cb 0.28 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.27 1p7l h VAL 281 CO 0.02 0.61 0.23 0.00 -1.23 0.00 0.00 177.57 177.20 1p7l h ALA 282 N 0.60 0.46 0.03 5.19 0.00 -1.40 0.39 119.26 124.52 1p7l h ALA 282 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p7l h ALA 282 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p7l h ALA 282 CO 0.15 -0.09 -0.01 -0.22 0.00 0.00 0.00 179.25 179.07 1p7l h LYS 283 N 0.48 -0.04 -0.49 0.00 3.64 -0.97 -2.50 116.57 116.69 1p7l h LYS 283 Ca 0.13 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1p7l h LYS 283 Cb -0.04 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1p7l h LYS 283 CO -0.04 0.14 0.33 -0.91 -2.27 0.00 0.00 179.45 176.70 1p7l h ASN 284 N -0.20 0.37 -0.18 4.20 2.35 -0.79 -0.03 115.58 121.30 1p7l h ASN 284 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1p7l h ASN 284 Cb 0.19 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1p7l h ASN 284 CO 0.01 0.24 -0.09 0.40 -1.65 0.00 0.00 177.43 176.34 1p7l h ILE 285 N 0.42 1.31 -0.45 2.81 2.04 -0.03 0.35 117.51 123.97 1p7l h ILE 285 Ca 0.21 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 1p7l h ILE 285 Cb 0.31 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1p7l h ILE 285 CO -0.05 0.34 -0.13 0.58 0.00 0.00 0.00 178.15 178.88 1p7l h VAL 286 N 0.06 1.26 -0.53 1.67 2.07 -0.95 -1.81 116.25 118.02 1p7l h VAL 286 Ca 0.04 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1p7l h VAL 286 Cb 0.57 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1p7l h VAL 286 CO 0.03 0.42 0.01 0.00 0.02 0.00 0.00 177.57 178.05 1p7l h ALA 287 N 1.10 1.01 0.00 1.67 0.00 -0.97 0.32 119.26 122.39 1p7l h ALA 287 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p7l h ALA 287 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p7l h ALA 287 CO 0.04 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1p7l n ALA 288 N -2.48 1.59 -1.06 0.00 0.00 0.11 -4.85 120.51 113.82 1p7l n ALA 288 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1p7l n ALA 288 Cb 0.31 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.24 0.54 0.00 0.00 0.00 0.10 -4.73 105.19 100.86 1p7l n GLY 289 Ca 0.03 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.24 0.00 -3.54 0.99 4.77 -0.75 -4.76 117.00 113.46 1p7l n LEU 290 Ca -0.02 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1p7l n LEU 290 Cb 0.15 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1p7l n LEU 290 CO 0.03 -0.05 0.75 0.00 -1.33 0.00 0.00 177.39 176.79 1p7l s ALA 291 N -2.89 -1.88 -0.02 -1.18 0.00 -1.26 -0.54 121.76 113.99 1p7l s ALA 291 Ca 0.16 1.27 0.12 0.00 0.00 0.00 0.00 51.96 53.51 1p7l s ALA 291 Cb 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 23.12 23.14 1p7l s ALA 291 CO 0.46 -0.55 1.10 -0.44 0.00 0.00 0.00 175.76 176.33 1p7l h ASP 292 N 2.20 0.00 -2.66 0.00 3.45 -1.85 -3.38 116.42 114.18 1p7l h ASP 292 Ca -0.20 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.34 1p7l h ASP 292 Cb 1.21 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.74 1p7l h ASP 292 CO 0.30 0.81 0.18 0.00 -1.57 0.00 0.00 179.24 178.96 1p7l s ARG 293 N -2.78 0.54 -0.04 3.56 1.70 -1.26 -1.83 118.95 118.84 1p7l s ARG 293 Ca -0.00 0.97 -0.05 0.00 -0.47 0.00 0.00 55.73 56.18 1p7l s ARG 293 Cb 0.09 0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.64 1p7l s ARG 293 CO 0.80 -0.12 0.14 0.00 -1.08 0.00 0.00 175.30 175.04 1p7l s GLU 295 N -0.32 3.68 0.14 0.00 2.12 0.12 -2.50 118.70 121.93 1p7l s GLU 295 Ca -0.04 -0.43 0.07 0.00 0.36 0.00 0.00 54.97 54.93 1p7l s GLU 295 Cb -0.03 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 1p7l s GLU 295 CO 0.00 0.34 -0.05 0.42 -0.54 0.00 0.00 175.26 175.44 1p7l s ILE 296 N 0.14 3.57 -0.14 -3.70 -1.09 -0.12 -0.18 121.20 119.68 1p7l s ILE 296 Ca 0.02 -1.35 -0.06 0.00 -2.23 0.00 0.00 60.65 57.03 1p7l s ILE 296 Cb -0.13 -2.74 0.07 0.00 -1.58 0.00 0.00 42.46 38.07 1p7l s ILE 296 CO 0.02 -0.01 0.31 -1.58 -1.23 0.00 0.00 174.94 172.44 1p7l s GLN 297 N -2.61 0.22 0.24 2.79 0.74 -0.52 -0.29 119.66 120.23 1p7l s GLN 297 Ca 0.25 0.76 0.11 0.00 0.05 0.00 0.00 55.36 56.54 1p7l s GLN 297 Cb -0.10 0.02 -0.05 0.00 1.10 0.00 0.00 33.01 33.98 1p7l s GLN 297 CO 0.17 -0.24 -0.21 0.14 -0.55 0.00 0.00 175.29 174.60 1p7l s VAL 298 N 2.11 2.32 0.01 1.34 -7.23 -0.65 -1.51 120.40 116.80 1p7l s VAL 298 Ca -0.03 -2.23 -0.01 0.00 -1.81 0.00 0.00 61.98 57.89 1p7l s VAL 298 Cb -0.11 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1p7l s VAL 298 CO -0.10 -0.32 0.01 -0.94 -0.31 0.00 0.00 175.10 173.44 1p7l s SER 299 N -3.16 0.15 0.32 4.85 1.04 -0.69 0.62 113.70 116.83 1p7l s SER 299 Ca 0.25 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.38 1p7l s SER 299 Cb -0.06 0.11 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 1p7l s SER 299 CO 0.12 -0.25 0.08 -0.31 0.98 0.00 0.00 173.24 173.86 1p7l s TYR 300 N -1.13 1.83 -0.10 5.02 1.51 0.32 -0.68 117.35 124.12 1p7l s TYR 300 Ca -0.12 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.89 1p7l s TYR 300 Cb -0.08 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1p7l s TYR 300 CO -0.00 -0.12 -0.10 0.00 -1.11 0.00 0.00 175.55 174.21 1p7l s ALA 301 N -3.41 1.35 0.18 3.71 0.00 -1.26 -1.70 121.76 120.63 1p7l s ALA 301 Ca 0.35 -0.53 -0.32 0.00 0.00 0.00 0.00 51.96 51.47 1p7l s ALA 301 Cb 0.08 -0.78 -0.16 0.00 0.00 0.00 0.00 23.12 22.26 1p7l s ALA 301 CO 0.15 -0.18 0.96 1.51 0.00 0.00 0.00 175.76 178.20 1p7l n ILE 302 N 4.43 1.25 -0.56 0.00 3.06 -1.21 -0.60 119.36 125.73 1p7l n ILE 302 Ca -0.17 -0.31 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 1p7l n ILE 302 Cb 0.51 -0.54 0.00 0.00 0.54 0.00 0.00 39.64 40.15 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 1.13 3.50 4.50 0.00 -0.37 -4.88 105.19 110.86 1p7l n GLY 303 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1p7l n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7l s VAL 304 N -2.81 4.25 0.15 1.61 1.01 0.23 -4.43 120.40 120.41 1p7l s VAL 304 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1p7l s VAL 304 Cb 0.00 -2.94 -0.16 0.00 0.00 0.00 0.00 36.38 33.28 1p7l s VAL 304 CO 0.00 0.41 1.34 0.00 0.00 0.00 0.00 175.10 176.86 1p7l h ALA 305 N 7.45 0.44 -2.57 5.51 0.00 -1.78 -2.46 119.26 125.86 1p7l h ALA 305 Ca -0.36 -0.71 -0.60 0.00 0.00 0.00 0.00 54.91 53.24 1p7l h ALA 305 Cb 1.18 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1p7l h ALA 305 CO 0.62 0.86 0.10 -2.00 0.00 0.00 0.00 179.25 178.83 1p7l s GLU 306 N -3.25 4.18 0.15 0.00 2.56 -1.26 -3.79 118.70 117.29 1p7l s GLU 306 Ca -0.04 0.55 -0.32 0.00 0.00 0.00 0.00 54.97 55.16 1p7l s GLU 306 Cb 0.09 -3.60 -0.17 0.00 2.00 0.00 0.00 34.13 32.46 1p7l s GLU 306 CO 0.85 -0.27 0.86 -2.30 -0.56 0.00 0.00 175.26 173.84 1p7l n PRO 307 N 5.18 0.41 0.18 4.30 -0.02 -1.26 -4.80 135.00 138.99 1p7l n PRO 307 Ca -0.02 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1p7l n PRO 307 Cb 0.50 -1.43 0.10 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 2.00 0.16 -1.97 3.45 1.35 -1.23 -3.47 112.91 113.19 1p7l h THR 308 Ca -0.39 -1.24 -0.04 0.00 -0.55 0.00 0.00 66.41 64.19 1p7l h THR 308 Cb 1.40 1.97 -0.20 0.00 -1.73 0.00 0.00 68.15 69.59 1p7l h THR 308 CO 0.63 0.09 0.20 -0.94 -0.25 0.00 0.00 175.52 175.25 1p7l s SER 309 N -6.06 -0.66 -0.14 5.36 1.04 -1.17 -4.94 113.70 107.12 1p7l s SER 309 Ca 0.05 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.24 1p7l s SER 309 Cb 0.06 0.74 0.04 0.00 0.10 0.00 0.00 66.02 66.97 1p7l s SER 309 CO 0.71 -0.50 0.37 -0.63 0.98 0.00 0.00 173.24 174.17 1p7l s ILE 310 N -0.80 -0.01 -0.22 -1.02 1.01 -1.25 -1.70 121.20 117.21 1p7l s ILE 310 Ca -0.08 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 1p7l s ILE 310 Cb -0.01 -0.53 0.07 0.00 0.01 0.00 0.00 42.46 41.99 1p7l s ILE 310 CO 0.07 0.02 0.54 -0.32 0.00 0.00 0.00 174.94 175.25 1p7l s MET 311 N 0.71 0.56 -0.11 2.79 1.75 -0.57 -4.99 119.30 119.44 1p7l s MET 311 Ca -0.04 0.94 -0.02 0.00 -1.25 0.00 0.00 55.69 55.32 1p7l s MET 311 Cb -0.05 0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.70 1p7l s MET 311 CO -0.05 -0.14 -0.04 0.14 -0.65 0.00 0.00 175.02 174.29 1p7l s VAL 312 N 1.24 3.95 -0.16 10.11 -7.23 -1.26 -1.44 120.40 125.60 1p7l s VAL 312 Ca -0.08 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.74 1p7l s VAL 312 Cb -0.06 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.23 1p7l s VAL 312 CO -0.12 0.55 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.38 1p7l s GLU 313 N -0.27 2.25 0.00 4.82 2.56 0.75 -4.97 118.70 123.84 1p7l s GLU 313 Ca 0.05 -0.65 0.13 0.00 0.00 0.00 0.00 54.97 54.49 1p7l s GLU 313 Cb -0.13 -2.22 0.27 0.00 2.00 0.00 0.00 34.13 34.06 1p7l s GLU 313 CO 0.02 -0.29 1.17 0.25 -0.56 0.00 0.00 175.26 175.86 1p7l n THR 314 N 4.74 0.68 -3.65 -1.70 -2.24 -1.26 0.10 114.28 110.95 1p7l n THR 314 Ca -0.16 -0.84 -0.27 0.00 -2.27 0.00 0.00 64.05 60.50 1p7l n THR 314 Cb 0.49 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.70 -1.81 0.00 4.78 3.01 -1.26 -0.27 117.46 122.61 1p7l n PHE 315 Ca 0.12 0.59 0.00 0.00 1.01 0.00 0.00 57.45 59.16 1p7l n PHE 315 Cb 0.41 -2.94 0.00 0.00 -0.01 0.00 0.00 39.48 36.94 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 -1.25 2.31 0.00 1.37 0.00 -1.26 -4.81 105.19 101.55 1p7l n GLY 316 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1p7l n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7l n THR 317 N -1.86 0.00 -1.09 2.61 -2.24 0.63 -4.84 114.28 107.48 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 -0.46 0.12 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.78 0.00 -0.78 1.03 -1.25 -2.90 118.70 114.58 1p7l s GLU 318 Ca 0.19 1.23 0.00 0.00 0.03 0.00 0.00 54.97 56.42 1p7l s GLU 318 Cb 0.09 -1.84 0.00 0.00 -0.80 0.00 0.00 34.13 31.58 1p7l s GLU 318 CO 0.14 -2.00 0.26 1.63 -1.33 0.00 0.00 175.26 173.97 1p7l n LYS 319 N -3.77 2.27 -4.15 -4.83 4.76 0.30 -4.91 118.16 107.83 1p7l n LYS 319 Ca 0.09 -0.26 -0.17 0.00 -2.87 0.00 0.00 58.31 55.10 1p7l n LYS 319 Cb 0.53 -0.75 -0.15 0.00 -1.84 0.00 0.00 35.03 32.82 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 -0.40 0.43 -0.03 -0.18 -7.23 -1.26 -5.07 120.40 106.67 1p7l s VAL 320 Ca 0.00 -0.17 -0.39 0.00 -1.81 0.00 0.00 61.98 59.61 1p7l s VAL 320 Cb 0.00 -0.41 -0.17 0.00 0.56 0.00 0.00 36.38 36.36 1p7l s VAL 320 CO 0.00 0.15 1.36 -2.65 -0.31 0.00 0.00 175.10 173.65 1p7l n PRO 321 N 3.37 0.82 -0.27 4.82 -0.02 -1.26 -4.65 135.00 137.81 1p7l n PRO 321 Ca -0.18 0.30 0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1p7l n PRO 321 Cb 0.55 -1.91 0.35 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.84 0.09 -0.01 2.55 7.64 -1.26 -1.35 113.62 124.12 1p7l n SER 322 Ca 0.21 1.34 -0.00 0.00 1.01 0.00 0.00 58.87 61.42 1p7l n SER 322 Cb 0.14 -0.57 -0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1p7l n SER 322 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1p7l n GLU 323 N -4.97 -0.01 0.26 1.43 2.13 -1.26 0.12 120.64 118.34 1p7l n GLU 323 Ca 0.24 0.88 0.13 0.00 0.66 0.00 0.00 57.16 59.07 1p7l n GLU 323 Cb 0.81 -1.31 0.71 0.00 0.27 0.00 0.00 31.44 31.92 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 -1.55 -1.20 115.11 120.75 1p7l h GLN 324 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.66 1p7l h GLN 324 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 1p7l h GLN 324 CO -0.02 0.12 -0.40 1.25 0.09 0.00 0.00 178.83 179.88 1p7l h LEU 325 N 0.00 0.00 0.00 0.06 5.85 0.67 0.22 115.31 122.11 1p7l h LEU 325 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1p7l h LEU 325 Cb 0.37 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1p7l h LEU 325 CO 0.02 0.40 -1.81 0.41 -0.34 0.00 0.00 178.44 177.11 1p7l n THR 326 N -3.69 1.58 0.29 1.05 -1.04 0.32 -3.29 114.28 109.50 1p7l n THR 326 Ca -0.01 -0.81 0.13 0.00 -2.04 0.00 0.00 64.05 61.32 1p7l n THR 326 Cb 0.49 -0.95 0.27 0.00 -1.82 0.00 0.00 70.33 68.32 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 0.00 0.00 0.10 -4.42 4.07 -1.18 -3.06 115.31 110.82 1p7l h LEU 327 Ca -0.33 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.34 1p7l h LEU 327 Cb 2.05 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.81 1p7l h LEU 327 CO 0.07 0.00 -1.24 0.25 -1.08 0.00 0.00 178.44 176.44 1p7l h LEU 328 N 0.00 0.72 0.40 1.67 5.85 -1.04 -3.11 115.31 119.79 1p7l h LEU 328 Ca 0.00 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.02 1p7l h LEU 328 Cb 0.89 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1p7l h LEU 328 CO 0.00 1.51 -0.45 0.58 -0.34 0.00 0.00 178.44 179.74 1p7l h VAL 329 N 0.20 0.00 0.00 1.05 2.07 -1.52 0.26 116.25 118.31 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 1.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1p7l h VAL 329 CO 0.23 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.71 1p7l n ARG 330 N -5.13 0.03 -0.02 1.57 -4.01 -1.23 -1.57 116.66 106.30 1p7l n ARG 330 Ca -0.10 0.30 -0.17 0.00 -1.04 0.00 0.00 57.85 56.84 1p7l n ARG 330 Cb 0.40 -1.55 -0.14 0.00 -3.04 0.00 0.00 32.46 28.13 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 0.14 0.08 2.89 5.08 -1.15 -3.40 114.58 118.21 1p7l h GLU 331 Ca 0.00 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 1p7l h GLU 331 Cb 0.24 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p7l h GLU 331 CO 0.00 1.12 -0.79 0.74 -1.00 0.00 0.00 179.01 179.07 1p7l h PHE 332 N -0.69 0.31 -2.40 4.33 -1.00 -0.20 -3.48 116.94 113.80 1p7l h PHE 332 Ca -0.10 -0.23 -0.52 0.00 2.81 0.00 0.00 57.97 59.94 1p7l h PHE 332 Cb 1.33 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.84 1p7l h PHE 332 CO 0.23 1.31 -0.50 -0.06 -1.61 0.00 0.00 178.31 177.68 1p7l s PHE 333 N -2.38 3.30 -0.35 -0.55 0.08 -0.61 -5.09 117.98 112.39 1p7l s PHE 333 Ca -0.18 -0.01 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 1p7l s PHE 333 Cb 0.01 -1.54 0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1p7l s PHE 333 CO 0.75 0.50 0.11 0.34 -0.10 0.00 0.00 175.22 176.82 1p7l s ASP 334 N -3.55 5.31 -0.03 1.36 3.68 -1.26 -4.59 116.67 117.58 1p7l s ASP 334 Ca 0.33 -1.22 0.17 0.00 2.13 0.00 0.00 52.55 53.96 1p7l s ASP 334 Cb -0.09 -1.86 0.53 0.00 -1.45 0.00 0.00 42.92 40.04 1p7l s ASP 334 CO 0.26 -0.35 1.43 0.18 0.13 0.00 0.00 175.17 176.83 1p7l n LEU 335 N 4.80 3.37 -4.76 -1.34 4.32 -1.26 -3.24 117.00 118.88 1p7l n LEU 335 Ca -0.12 -1.69 -0.40 0.00 -0.02 0.00 0.00 56.01 53.79 1p7l n LEU 335 Cb 0.44 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.77 1p7l n LEU 335 CO 0.32 0.74 0.77 -0.13 -1.22 0.00 0.00 177.39 177.86 1p7l s ARG 336 N -1.42 4.58 0.15 3.23 0.52 -1.26 -4.73 118.95 120.02 1p7l s ARG 336 Ca 0.39 1.72 -0.19 0.00 -0.52 0.00 0.00 55.73 57.14 1p7l s ARG 336 Cb 0.22 -3.08 0.05 0.00 0.52 0.00 0.00 34.95 32.66 1p7l s ARG 336 CO 0.24 0.18 1.17 -2.30 0.02 0.00 0.00 175.30 174.61 1p7l n PRO 337 N 0.99 -0.26 -0.35 3.54 -0.01 -1.25 0.40 135.00 138.06 1p7l n PRO 337 Ca -0.00 1.15 -0.03 0.00 -0.01 0.00 0.00 63.50 64.61 1p7l n PRO 337 Cb 0.46 -1.71 0.09 0.00 -0.01 0.00 0.00 33.50 32.33 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 -5.02 0.84 -0.00 6.00 4.02 -1.26 -3.25 117.16 118.48 1p7l n TYR 338 Ca 0.04 -0.61 -0.01 0.00 -0.01 0.00 0.00 57.90 57.32 1p7l n TYR 338 Cb 0.25 -0.36 -0.00 0.00 -0.02 0.00 0.00 39.34 39.20 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 0.08 -0.02 0.14 2.72 0.00 0.16 -4.58 105.19 103.69 1p7l n GLY 339 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.29 -0.71 0.99 4.07 -1.41 0.53 115.31 119.08 1p7l h LEU 340 Ca -0.02 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 57.64 1p7l h LEU 340 Cb 1.03 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 1p7l h LEU 340 CO -0.00 0.97 0.01 0.40 -1.08 0.00 0.00 178.44 178.74 1p7l h ILE 341 N 0.15 1.26 -0.03 1.22 2.04 -1.82 0.12 117.51 120.45 1p7l h ILE 341 Ca -0.03 -1.11 -0.18 0.00 1.00 0.00 0.00 64.86 64.54 1p7l h ILE 341 Cb 1.39 0.80 0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1p7l h ILE 341 CO 0.12 0.40 -0.69 1.56 0.00 0.00 0.00 178.15 179.54 1p7l h GLN 342 N 0.92 0.52 -0.91 2.37 1.08 -1.80 0.71 115.11 118.00 1p7l h GLN 342 Ca 0.17 -0.52 0.21 0.00 -1.45 0.00 0.00 58.65 57.06 1p7l h GLN 342 Cb 0.52 0.14 -0.12 0.00 -0.05 0.00 0.00 27.48 27.97 1p7l h GLN 342 CO 0.03 1.15 0.44 1.98 -0.95 0.00 0.00 178.83 181.48 1p7l h MET 343 N 0.08 0.47 -0.10 1.46 1.85 -0.55 -2.14 114.93 116.00 1p7l h MET 343 Ca -0.08 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1p7l h MET 343 Cb 1.38 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.30 1p7l h MET 343 CO 0.14 0.31 0.00 1.28 -0.40 0.00 0.00 176.91 178.24 1p7l n LEU 344 N -4.98 2.08 -3.65 3.39 4.77 0.39 -5.02 117.00 113.98 1p7l n LEU 344 Ca 0.22 -1.33 -0.29 0.00 -0.03 0.00 0.00 56.01 54.57 1p7l n LEU 344 Cb 0.62 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1p7l n LEU 344 CO 0.15 0.46 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.94 1p7l n ASP 345 N 0.44 -5.46 -0.05 -1.43 -0.08 0.23 -4.84 116.55 105.36 1p7l n ASP 345 Ca 0.07 -0.96 0.14 0.00 -1.51 0.00 0.00 54.79 52.53 1p7l n ASP 345 Cb 0.28 -3.36 0.68 0.00 2.34 0.00 0.00 41.12 41.05 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 -3.94 0.20 -3.42 -2.67 4.77 -0.40 -4.50 117.00 107.04 1p7l n LEU 346 Ca -0.10 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 1p7l n LEU 346 Cb 0.59 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1p7l n LEU 346 CO 0.66 0.04 3.12 0.18 -1.33 0.00 0.00 177.39 180.06 1p7l n LEU 347 N -1.18 8.33 -3.71 2.23 7.99 -1.26 -4.78 117.00 124.62 1p7l n LEU 347 Ca 0.14 -4.42 -0.12 0.00 -0.01 0.00 0.00 56.01 51.60 1p7l n LEU 347 Cb 0.26 -1.54 -0.06 0.00 -0.11 0.00 0.00 43.42 41.96 1p7l n LEU 347 CO 0.24 1.91 0.09 -1.00 -1.51 0.00 0.00 177.39 177.12 1p7l s HIS 348 N 1.80 -0.17 -1.26 -1.77 3.76 -1.26 -4.81 115.29 111.58 1p7l s HIS 348 Ca 0.63 0.02 -0.17 0.00 -0.15 0.00 0.00 55.06 55.39 1p7l s HIS 348 Cb 0.17 0.16 0.09 0.00 1.11 0.00 0.00 32.58 34.11 1p7l s HIS 348 CO -0.07 -0.56 1.66 -1.25 -0.85 0.00 0.00 174.74 173.67 1p7l s PRO 349 N -2.78 3.99 -0.03 8.40 0.04 -1.26 -4.54 135.00 138.81 1p7l s PRO 349 Ca -0.03 -2.06 0.05 0.00 0.04 0.00 0.00 61.00 58.99 1p7l s PRO 349 Cb -0.00 -5.43 0.07 0.00 0.04 0.00 0.00 34.50 29.18 1p7l s PRO 349 CO -0.05 -2.16 0.94 0.44 0.04 0.00 0.00 177.00 176.22 1p7l n ILE 350 N 6.08 0.93 -0.03 0.56 -5.35 -1.26 -4.88 119.36 115.40 1p7l n ILE 350 Ca 0.46 -1.02 -0.14 0.00 -0.27 0.00 0.00 62.75 61.78 1p7l n ILE 350 Cb 0.46 0.41 -0.14 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.59 0.85 -0.22 4.28 4.01 -1.26 -4.28 117.16 119.95 1p7l n TYR 351 Ca 0.04 0.25 -0.01 0.00 -0.16 0.00 0.00 57.90 58.02 1p7l n TYR 351 Cb 0.44 -1.14 0.05 0.00 -0.31 0.00 0.00 39.34 38.39 1p7l n TYR 351 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1p7l h LYS 352 N 0.02 -0.04 -0.44 -0.72 3.64 -1.90 0.58 116.57 117.71 1p7l h LYS 352 Ca -0.39 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.12 1p7l h LYS 352 Cb 2.04 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.86 1p7l h LYS 352 CO 0.06 -0.03 0.50 1.49 -2.27 0.00 0.00 179.45 179.20 1p7l h GLU 353 N -0.04 0.00 -0.00 1.90 4.81 -1.93 0.22 114.58 119.54 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 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1p7l h GLU 353 CO -0.68 0.00 -0.34 -2.37 -0.73 0.00 0.00 179.01 174.90 1p7l n THR 354 N -3.65 0.00 0.88 0.32 5.66 0.20 -4.24 114.28 113.45 1p7l n THR 354 Ca 0.08 -0.02 0.10 0.00 -3.05 0.00 0.00 64.05 61.16 1p7l n THR 354 Cb 0.68 0.08 0.49 0.00 -1.55 0.00 0.00 70.33 70.03 1p7l n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p7l n ALA 355 N -1.36 2.02 -3.11 1.79 0.00 0.79 -4.36 120.51 116.29 1p7l n ALA 355 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1p7l n ALA 355 Cb 0.33 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.71 -0.22 -0.54 0.00 0.00 -1.26 -4.52 121.76 112.51 1p7l s ALA 356 Ca 0.16 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 1p7l s ALA 356 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1p7l s ALA 356 CO 0.33 -0.06 0.26 0.66 0.00 0.00 0.00 175.76 176.95 1p7l n TYR 357 N 3.24 -0.76 0.00 0.00 4.01 -1.26 -4.91 117.16 117.47 1p7l n TYR 357 Ca -0.15 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1p7l n TYR 357 Cb 0.58 -2.28 0.00 0.00 -0.31 0.00 0.00 39.34 37.33 1p7l n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p7l n GLY 358 N -1.02 -0.61 0.14 2.72 0.00 -1.26 -4.85 105.19 100.31 1p7l n GLY 358 Ca -0.03 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.73 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 0.36 0.00 -4.26 1.61 8.25 -0.34 -4.85 115.22 115.99 1p7l n HIS 359 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1p7l n HIS 359 Cb 0.00 -0.10 -0.12 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.80 1.55 0.00 4.41 0.08 -1.26 -4.79 117.98 115.17 1p7l s PHE 360 Ca 0.14 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1p7l s PHE 360 Cb 0.17 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.80 1p7l s PHE 360 CO 0.69 0.18 0.00 0.41 -0.10 0.00 0.00 175.22 176.40 1p7l n GLY 361 N 0.80 2.24 3.39 4.36 0.00 -1.26 -5.05 105.19 109.67 1p7l n GLY 361 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.44 3.28 0.15 1.61 1.81 -1.26 -4.93 118.95 119.17 1p7l s ARG 362 Ca 0.00 -1.62 0.07 0.00 -1.72 0.00 0.00 55.73 52.46 1p7l s ARG 362 Cb 0.00 -4.44 0.38 0.00 -0.45 0.00 0.00 34.95 30.44 1p7l s ARG 362 CO 0.00 -1.56 1.09 0.39 -0.68 0.00 0.00 175.30 174.54 1p7l n GLU 363 N 6.00 0.05 0.00 3.54 1.02 -1.26 -0.70 120.64 129.28 1p7l n GLU 363 Ca 0.03 0.46 0.13 0.00 -0.02 0.00 0.00 57.16 57.75 1p7l n GLU 363 Cb 0.45 -1.85 0.36 0.00 -0.02 0.00 0.00 31.44 30.38 1p7l n GLU 363 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1p7l n HIS 364 N -1.69 0.00 -2.43 -0.32 1.44 -1.26 -4.29 115.22 106.66 1p7l n HIS 364 Ca -0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1p7l n HIS 364 Cb 0.20 -0.26 -0.03 0.00 0.12 0.00 0.00 29.99 30.03 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 -2.87 3.13 0.55 -1.40 0.08 0.12 -4.93 117.98 112.67 1p7l s PHE 365 Ca 0.15 1.60 0.24 0.00 0.12 0.00 0.00 56.93 59.04 1p7l s PHE 365 Cb 0.18 -3.23 1.48 0.00 -0.57 0.00 0.00 43.02 40.88 1p7l s PHE 365 CO 0.62 -0.96 2.10 -1.35 -0.10 0.00 0.00 175.22 175.53 1p7l h PRO 366 N 2.37 0.00 -0.00 0.24 0.11 -1.88 -1.88 132.00 130.95 1p7l h PRO 366 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p7l h PRO 366 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1p7l h PRO 366 CO 0.62 0.00 -0.36 -2.67 -0.21 0.00 0.00 178.00 175.38 1p7l n TRP 367 N -4.20 0.00 0.61 0.65 2.14 -1.26 -3.66 117.44 111.71 1p7l n TRP 367 Ca 0.02 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.71 1p7l n TRP 367 Cb 0.31 -0.27 0.18 0.00 -0.81 0.00 0.00 31.31 30.72 1p7l n TRP 367 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1p7l n GLU 368 N -1.34 0.27 -2.29 -2.67 -0.58 -0.71 -3.97 120.64 109.35 1p7l n GLU 368 Ca 0.07 0.08 -0.38 0.00 -0.42 0.00 0.00 57.16 56.52 1p7l n GLU 368 Cb 0.33 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 1p7l n GLU 368 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1p7l s LYS 369 N -3.15 3.97 -0.63 3.49 -0.14 -1.21 -4.84 119.74 117.23 1p7l s LYS 369 Ca 0.07 1.81 0.05 0.00 -1.36 0.00 0.00 55.97 56.53 1p7l s LYS 369 Cb 0.14 -2.59 0.16 0.00 -1.68 0.00 0.00 37.83 33.86 1p7l s LYS 369 CO 0.72 -0.39 0.43 0.95 -0.76 0.00 0.00 175.35 176.30 1p7l s THR 370 N -1.46 2.46 -0.21 2.17 -4.23 -1.26 -4.84 115.64 108.27 1p7l s THR 370 Ca 0.59 -3.86 0.12 0.00 -1.18 0.00 0.00 61.69 57.36 1p7l s THR 370 Cb -0.30 -2.64 -0.22 0.00 1.34 0.00 0.00 72.50 70.68 1p7l s THR 370 CO 0.37 -1.00 0.02 -0.90 -0.54 0.00 0.00 174.62 172.57 1p7l n ASP 371 N 2.32 0.78 0.04 3.99 5.68 -1.26 -4.35 116.55 123.75 1p7l n ASP 371 Ca 0.18 -0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.57 1p7l n ASP 371 Cb 0.36 0.41 0.45 0.00 -1.14 0.00 0.00 41.12 41.19 1p7l n ASP 371 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1p7l n LYS 372 N -2.96 0.08 0.09 0.11 5.02 -1.26 -4.11 118.16 115.13 1p7l n LYS 372 Ca -0.36 0.21 -0.06 0.00 -2.02 0.00 0.00 58.31 56.08 1p7l n LYS 372 Cb 1.09 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 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 2.59 -0.86 -1.02 7.82 0.00 -1.76 0.94 119.26 126.96 1p7l h ALA 373 Ca 0.00 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.11 1p7l h ALA 373 Cb 0.42 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1p7l h ALA 373 CO 0.00 -0.88 0.67 1.96 0.00 0.00 0.00 179.25 181.00 1p7l h GLN 374 N -0.35 0.34 0.00 0.00 7.50 -1.88 0.70 115.11 121.43 1p7l h GLN 374 Ca -0.02 -0.02 -0.15 0.00 0.50 0.00 0.00 58.65 58.96 1p7l h GLN 374 Cb 0.31 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 1p7l h GLN 374 CO -0.04 0.23 -0.73 -0.07 -1.50 0.00 0.00 178.83 176.72 1p7l h LEU 375 N 0.35 0.00 -0.38 1.46 3.38 -1.66 -2.28 115.31 116.19 1p7l h LEU 375 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1p7l h LEU 375 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1p7l h LEU 375 CO -0.24 0.73 0.00 -0.07 0.09 0.00 0.00 178.44 178.95 1p7l h LEU 376 N 0.00 0.00 0.12 1.67 3.38 0.66 -2.98 115.31 118.16 1p7l h LEU 376 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1p7l h LEU 376 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1p7l h LEU 376 CO 0.09 0.00 -1.26 -0.09 0.09 0.00 0.00 178.44 177.28 1p7l h ARG 377 N 0.00 0.26 -1.00 1.13 2.43 -0.05 -3.34 114.38 113.81 1p7l h ARG 377 Ca 0.00 -0.44 0.14 0.00 -0.81 0.00 0.00 59.98 58.87 1p7l h ARG 377 Cb 0.59 0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 1p7l h ARG 377 CO 0.00 1.21 0.62 -0.44 -1.51 0.00 0.00 179.97 179.85 1p7l h ASP 378 N -0.33 0.86 0.00 -3.80 3.45 -1.27 0.29 116.42 115.62 1p7l h ASP 378 Ca -0.26 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1p7l h ASP 378 Cb 1.73 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 1p7l h ASP 378 CO 0.08 0.41 0.00 0.00 -1.57 0.00 0.00 179.24 178.16 1p7l n ALA 379 N -2.35 1.98 -3.18 3.45 0.00 -1.17 -4.25 120.51 114.99 1p7l n ALA 379 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1p7l n ALA 379 Cb 0.43 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.37 -0.45 0.00 0.00 0.10 -5.02 121.76 112.02 1p7l s ALA 380 Ca 0.10 1.84 -0.19 0.00 0.00 0.00 0.00 51.96 53.70 1p7l s ALA 380 Cb 0.04 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 21.01 1p7l s ALA 380 CO 0.08 -1.32 0.49 0.41 0.00 0.00 0.00 175.76 175.41 1p7l n GLY 381 N 5.43 -0.28 0.00 0.00 0.00 -1.26 -4.79 105.19 104.29 1p7l n GLY 381 Ca -0.02 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.88 0.00 0.00 0.99 7.94 -1.24 -4.86 117.00 118.95 1p7l n LEU 382 Ca -0.14 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1p7l n LEU 382 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1p7l n LEU 382 CO 0.45 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.02