#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tm7 s GLN 2 N 0.00 4.18 0.02 0.00 0.74 -1.11 -4.06 119.66 119.43 1tm7 s GLN 2 Ca 0.00 0.82 0.06 0.00 0.05 0.00 0.00 55.36 56.29 1tm7 s GLN 2 Cb 0.00 -2.71 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 1tm7 s GLN 2 CO 0.00 0.30 -0.15 -1.12 -0.55 0.00 0.00 175.29 173.77 1tm7 s SER 3 N -1.87 4.03 -0.38 6.67 0.01 -0.19 -4.96 113.70 117.00 1tm7 s SER 3 Ca 0.47 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.28 1tm7 s SER 3 Cb -0.14 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.36 1tm7 s SER 3 CO 0.20 0.27 0.23 -0.69 0.41 0.00 0.00 173.24 173.66 1tm7 s VAL 4 N -0.92 4.77 0.56 3.43 1.01 -1.26 -2.50 120.40 125.49 1tm7 s VAL 4 Ca 0.15 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1tm7 s VAL 4 Cb -0.11 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1tm7 s VAL 4 CO 0.05 -0.23 1.23 -2.65 0.00 0.00 0.00 175.10 173.51 1tm7 n PRO 5 N 5.04 1.40 -0.09 2.72 -0.02 -1.26 -4.86 135.00 137.93 1tm7 n PRO 5 Ca -0.12 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1tm7 n PRO 5 Cb 0.47 -2.43 0.47 0.00 -0.02 0.00 0.00 33.50 31.99 1tm7 n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1tm7 h TYR 6 N 1.11 0.51 -0.07 6.00 -0.00 -1.95 -1.71 116.97 120.85 1tm7 h TYR 6 Ca -0.50 0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.17 1tm7 h TYR 6 Cb 1.33 -0.17 -0.01 0.00 0.00 0.00 0.00 36.73 37.88 1tm7 h TYR 6 CO 0.43 0.25 -0.33 0.78 -0.00 0.00 0.00 178.16 179.29 1tm7 h GLY 7 N 0.49 0.14 0.97 0.10 0.00 -1.95 0.13 103.07 102.95 1tm7 h GLY 7 Ca 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 1tm7 h GLY 7 CO -0.08 0.10 0.11 -2.08 0.00 0.00 0.00 176.54 174.59 1tm7 h VAL 8 N 0.11 1.24 -0.26 4.60 2.07 -1.66 -2.44 116.25 119.91 1tm7 h VAL 8 Ca 0.01 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 1tm7 h VAL 8 Cb 0.64 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1tm7 h VAL 8 CO 0.05 0.31 -0.39 0.28 0.02 0.00 0.00 177.57 177.84 1tm7 h SER 9 N 0.68 0.64 -0.33 0.57 0.02 -1.38 -2.70 113.55 111.03 1tm7 h SER 9 Ca 0.15 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1tm7 h SER 9 Cb 0.34 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1tm7 h SER 9 CO 0.00 0.96 0.05 -0.61 -1.14 0.00 0.00 176.83 176.09 1tm7 h GLN 10 N 0.50 0.65 -0.04 3.45 4.15 -0.48 -1.14 115.11 122.20 1tm7 h GLN 10 Ca 0.05 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1tm7 h GLN 10 Cb 0.90 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1tm7 h GLN 10 CO 0.08 0.64 0.00 0.44 -1.93 0.00 0.00 178.83 178.05 1tm7 n ILE 11 N -4.28 0.05 -1.83 2.39 -5.35 -0.94 -4.93 119.36 104.47 1tm7 n ILE 11 Ca 0.02 -0.17 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 1tm7 n ILE 11 Cb 0.24 0.09 -0.01 0.00 -1.74 0.00 0.00 39.64 38.21 1tm7 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1tm7 n LYS 12 N -0.25 -0.53 -0.18 6.28 5.02 -0.43 -0.87 118.16 127.21 1tm7 n LYS 12 Ca 0.19 0.46 0.01 0.00 -2.02 0.00 0.00 58.31 56.95 1tm7 n LYS 12 Cb 0.24 -4.32 0.28 0.00 -0.02 0.00 0.00 35.03 31.21 1tm7 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tm7 h ALA 13 N 0.22 1.50 -0.18 7.82 0.00 -1.69 -2.57 119.26 124.36 1tm7 h ALA 13 Ca -0.16 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1tm7 h ALA 13 Cb 0.90 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1tm7 h ALA 13 CO 0.20 0.46 0.15 -1.35 0.00 0.00 0.00 179.25 178.71 1tm7 h PRO 14 N 0.93 0.00 -0.79 0.00 0.11 -1.88 -0.72 132.00 129.66 1tm7 h PRO 14 Ca 0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1tm7 h PRO 14 Cb -0.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 30.97 1tm7 h PRO 14 CO -0.05 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.12 1tm7 h ALA 15 N 1.87 1.20 -0.37 -0.75 0.00 -1.86 -0.29 119.26 119.07 1tm7 h ALA 15 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1tm7 h ALA 15 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1tm7 h ALA 15 CO -0.00 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.62 1tm7 h LEU 16 N 1.11 0.80 -0.94 0.00 -0.00 -1.26 -2.63 115.31 112.39 1tm7 h LEU 16 Ca 0.27 -0.40 0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1tm7 h LEU 16 Cb 0.10 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 40.48 1tm7 h LEU 16 CO -0.04 1.02 0.61 0.45 -0.00 0.00 0.00 178.44 180.49 1tm7 h HIS 17 N 0.57 1.15 0.00 1.13 3.86 -0.98 -1.30 115.15 119.57 1tm7 h HIS 17 Ca 0.08 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 1tm7 h HIS 17 Cb 0.72 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1tm7 h HIS 17 CO 0.06 0.65 -0.43 0.66 0.86 0.00 0.00 177.93 179.73 1tm7 h SER 18 N 1.18 0.00 0.90 2.45 4.64 -1.00 -1.00 113.55 120.72 1tm7 h SER 18 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1tm7 h SER 18 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1tm7 h SER 18 CO -0.13 0.43 0.00 1.56 -0.87 0.00 0.00 176.83 177.82 1tm7 h GLN 19 N 0.00 0.00 0.00 4.77 4.20 -0.98 -3.47 115.11 119.63 1tm7 h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tm7 h GLN 19 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1tm7 h GLN 19 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 1tm7 n GLY 20 N 0.17 1.15 3.29 3.46 0.00 -0.38 -5.10 105.19 107.78 1tm7 n GLY 20 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1tm7 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tm7 s TYR 21 N -2.00 2.74 0.00 1.61 2.02 -0.56 -4.97 117.35 116.19 1tm7 s TYR 21 Ca 0.00 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 1tm7 s TYR 21 Cb 0.00 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1tm7 s TYR 21 CO 0.00 -0.38 0.67 0.25 -1.57 0.00 0.00 175.55 174.52 1tm7 n THR 22 N 3.77 0.00 -0.72 -0.71 -2.24 -1.26 -3.03 114.28 110.09 1tm7 n THR 22 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1tm7 n THR 22 Cb 0.52 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1tm7 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tm7 n GLY 23 N 0.00 0.59 3.68 3.38 0.00 -1.26 -1.07 105.19 110.50 1tm7 n GLY 23 Ca 0.00 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 1tm7 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tm7 n SER 24 N 0.83 2.85 -0.27 1.61 2.88 -1.26 -1.88 113.62 118.39 1tm7 n SER 24 Ca 0.00 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 58.65 1tm7 n SER 24 Cb 0.00 -1.45 -0.01 0.00 -0.75 0.00 0.00 64.21 62.00 1tm7 n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tm7 n ASN 25 N 2.03 -4.75 -4.75 -3.46 3.02 -1.26 -4.77 115.26 101.33 1tm7 n ASN 25 Ca 0.11 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.39 1tm7 n ASN 25 Cb 0.32 -2.55 -0.08 0.00 -0.61 0.00 0.00 39.78 36.86 1tm7 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tm7 s VAL 26 N -1.69 5.41 -0.27 2.41 1.01 -0.79 -4.92 120.40 121.57 1tm7 s VAL 26 Ca 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1tm7 s VAL 26 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1tm7 s VAL 26 CO 0.00 0.46 0.39 -0.54 0.00 0.00 0.00 175.10 175.41 1tm7 s LYS 27 N 0.22 4.03 -0.19 2.72 1.02 -1.26 -0.59 119.74 125.69 1tm7 s LYS 27 Ca 0.10 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.18 1tm7 s LYS 27 Cb -0.11 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1tm7 s LYS 27 CO -0.01 -0.27 -0.19 0.08 -0.92 0.00 0.00 175.35 174.04 1tm7 s VAL 28 N 2.06 2.12 -0.22 3.17 1.01 0.22 -0.69 120.40 128.07 1tm7 s VAL 28 Ca 0.16 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1tm7 s VAL 28 Cb -0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1tm7 s VAL 28 CO 0.10 0.50 0.56 0.00 0.00 0.00 0.00 175.10 176.25 1tm7 s ALA 29 N 1.29 3.57 -0.54 5.51 0.00 0.09 -0.57 121.76 131.11 1tm7 s ALA 29 Ca 0.04 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 1tm7 s ALA 29 Cb -0.13 -2.90 0.08 0.00 0.00 0.00 0.00 23.12 20.17 1tm7 s ALA 29 CO -0.12 -0.59 0.63 0.08 0.00 0.00 0.00 175.76 175.76 1tm7 s VAL 30 N 1.99 4.90 -0.55 0.00 1.01 -0.19 -1.19 120.40 126.37 1tm7 s VAL 30 Ca 0.25 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1tm7 s VAL 30 Cb -0.16 -4.36 0.06 0.00 0.00 0.00 0.00 36.38 31.93 1tm7 s VAL 30 CO 0.09 -0.91 0.76 -0.63 0.00 0.00 0.00 175.10 174.42 1tm7 s ILE 31 N 2.52 4.66 0.00 2.22 1.01 -0.60 -1.89 121.20 129.13 1tm7 s ILE 31 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1tm7 s ILE 31 Cb -0.22 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1tm7 s ILE 31 CO 0.09 -1.00 0.00 -0.67 0.00 0.00 0.00 174.94 173.36 1tm7 n ASP 32 N 6.74 0.00 -0.94 3.58 -0.08 -0.40 -4.29 116.55 121.16 1tm7 n ASP 32 Ca -0.04 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.28 1tm7 n ASP 32 Cb 0.46 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.09 1tm7 n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1tm7 n SER 33 N 0.00 2.64 0.00 1.67 3.41 -1.26 -0.36 113.62 119.72 1tm7 n SER 33 Ca 0.00 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1tm7 n SER 33 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1tm7 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tm7 n GLY 34 N 0.58 1.28 2.83 5.00 0.00 -1.26 -4.33 105.19 109.29 1tm7 n GLY 34 Ca 0.12 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 1tm7 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tm7 s ILE 35 N -1.69 0.18 -0.74 -0.61 1.01 -0.76 -3.41 121.20 115.18 1tm7 s ILE 35 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 1tm7 s ILE 35 Cb 0.00 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.19 1tm7 s ILE 35 CO 0.00 0.14 1.79 -0.62 0.00 0.00 0.00 174.94 176.25 1tm7 s ASP 36 N 0.92 5.41 0.24 3.58 2.15 -1.26 -4.02 116.67 123.70 1tm7 s ASP 36 Ca -0.09 -0.16 0.22 0.00 0.43 0.00 0.00 52.55 52.95 1tm7 s ASP 36 Cb -0.13 -2.54 0.96 0.00 -0.30 0.00 0.00 42.92 40.91 1tm7 s ASP 36 CO -0.02 -2.37 1.68 -1.54 -0.17 0.00 0.00 175.17 172.76 1tm7 n SER 37 N 12.47 0.60 -0.03 -0.34 3.41 -1.17 -2.05 113.62 126.50 1tm7 n SER 37 Ca 0.25 0.66 0.15 0.00 -0.26 0.00 0.00 58.87 59.67 1tm7 n SER 37 Cb 0.50 -0.78 0.74 0.00 -0.26 0.00 0.00 64.21 64.41 1tm7 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1tm7 n SER 38 N -2.17 0.13 -4.72 4.04 7.64 -1.26 -4.74 113.62 112.54 1tm7 n SER 38 Ca 0.02 -0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.11 1tm7 n SER 38 Cb 0.20 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1tm7 n SER 38 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1tm7 s HIS 39 N -2.47 3.25 -0.78 1.43 2.46 -0.87 -4.88 115.29 113.43 1tm7 s HIS 39 Ca 0.31 0.97 0.19 0.00 0.47 0.00 0.00 55.06 57.00 1tm7 s HIS 39 Cb 0.20 -3.67 0.79 0.00 -0.13 0.00 0.00 32.58 29.77 1tm7 s HIS 39 CO 0.45 -2.35 1.58 -0.35 -2.47 0.00 0.00 174.74 171.61 1tm7 n PRO 40 N 3.91 0.08 -0.66 2.88 -0.04 -1.26 -2.12 135.00 137.80 1tm7 n PRO 40 Ca 0.11 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 1tm7 n PRO 40 Cb 0.42 -1.66 0.35 0.00 -0.04 0.00 0.00 33.50 32.58 1tm7 n PRO 40 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tm7 n ASP 41 N -1.82 4.87 -4.11 3.54 2.03 -1.26 -4.91 116.55 114.90 1tm7 n ASP 41 Ca 0.03 -2.61 -0.18 0.00 0.52 0.00 0.00 54.79 52.54 1tm7 n ASP 41 Cb 0.20 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.88 1tm7 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tm7 s LEU 42 N -2.15 2.17 -0.22 -2.67 1.43 -0.90 -0.84 118.68 115.49 1tm7 s LEU 42 Ca 0.50 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1tm7 s LEU 42 Cb 0.35 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 46.13 1tm7 s LEU 42 CO 0.20 -0.00 -0.10 -0.75 0.23 0.00 0.00 176.35 175.93 1tm7 s LYS 43 N -1.09 2.05 -0.21 1.70 2.20 -1.26 -4.73 119.74 118.39 1tm7 s LYS 43 Ca -0.00 -1.03 -0.15 0.00 -0.36 0.00 0.00 55.97 54.42 1tm7 s LYS 43 Cb -0.08 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1tm7 s LYS 43 CO 0.01 -0.50 0.38 0.08 -0.36 0.00 0.00 175.35 174.96 1tm7 s VAL 44 N 1.30 5.21 -0.17 4.02 1.01 -1.26 -4.29 120.40 126.22 1tm7 s VAL 44 Ca -0.04 0.66 0.17 0.00 0.00 0.00 0.00 61.98 62.76 1tm7 s VAL 44 Cb -0.18 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1tm7 s VAL 44 CO -0.07 0.25 1.15 0.00 0.00 0.00 0.00 175.10 176.43 1tm7 h ALA 45 N 7.43 0.66 0.00 5.51 0.00 -1.03 -3.48 119.26 128.35 1tm7 h ALA 45 Ca -0.36 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1tm7 h ALA 45 Cb 1.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1tm7 h ALA 45 CO 0.71 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.99 1tm7 n GLY 46 N 1.28 -1.32 0.00 0.00 0.00 -1.23 -5.03 105.19 98.90 1tm7 n GLY 46 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1tm7 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tm7 n GLY 47 N -0.03 -1.32 3.51 -0.02 0.00 -1.26 -1.51 105.19 104.56 1tm7 n GLY 47 Ca 0.00 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1tm7 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm7 s ALA 48 N -1.38 -1.77 -0.11 4.61 0.00 -0.40 -4.96 121.76 117.75 1tm7 s ALA 48 Ca 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1tm7 s ALA 48 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1tm7 s ALA 48 CO 0.00 -0.45 -0.06 0.45 0.00 0.00 0.00 175.76 175.69 1tm7 s SER 49 N -1.55 4.63 0.00 0.00 0.15 -1.26 -1.54 113.70 114.13 1tm7 s SER 49 Ca -0.06 -0.11 0.18 0.00 0.70 0.00 0.00 55.95 56.66 1tm7 s SER 49 Cb -0.00 -1.49 0.38 0.00 -1.71 0.00 0.00 66.02 63.20 1tm7 s SER 49 CO 0.03 0.26 1.31 0.23 1.20 0.00 0.00 173.24 176.26 1tm7 n MET 50 N 2.94 2.38 -3.11 5.44 2.81 0.98 -4.93 117.12 123.64 1tm7 n MET 50 Ca -0.18 -2.14 -0.42 0.00 -1.81 0.00 0.00 57.70 53.16 1tm7 n MET 50 Cb 0.53 -1.41 -0.07 0.00 -0.71 0.00 0.00 33.22 31.56 1tm7 n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tm7 s VAL 51 N -1.17 4.87 0.27 2.03 1.01 -1.24 -4.77 120.40 121.40 1tm7 s VAL 51 Ca 0.33 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1tm7 s VAL 51 Cb 0.18 -4.11 0.27 0.00 0.00 0.00 0.00 36.38 32.72 1tm7 s VAL 51 CO 0.25 -0.39 1.82 -0.65 0.00 0.00 0.00 175.10 176.13 1tm7 h PRO 52 N 8.57 0.89 -0.29 2.72 0.11 -1.97 -2.19 132.00 139.84 1tm7 h PRO 52 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tm7 h PRO 52 Cb 1.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tm7 h PRO 52 CO 0.85 0.59 0.00 -1.13 -0.21 0.00 0.00 178.00 178.10 1tm7 n SER 53 N -4.67 2.55 -3.51 -2.05 3.41 -1.26 -4.60 113.62 103.48 1tm7 n SER 53 Ca 0.18 -1.86 -0.28 0.00 -0.26 0.00 0.00 58.87 56.64 1tm7 n SER 53 Cb 0.36 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1tm7 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tm7 s GLU 54 N -1.63 1.02 0.00 4.33 2.02 -0.82 -5.01 118.70 118.61 1tm7 s GLU 54 Ca 0.35 -2.00 0.29 0.00 0.02 0.00 0.00 54.97 53.63 1tm7 s GLU 54 Cb 0.20 -1.73 1.32 0.00 0.10 0.00 0.00 34.13 34.02 1tm7 s GLU 54 CO 0.28 -1.29 1.93 0.25 0.02 0.00 0.00 175.26 176.45 1tm7 n THR 55 N 3.20 0.00 -3.49 3.63 -2.24 -1.26 -4.43 114.28 109.69 1tm7 n THR 55 Ca 0.21 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.54 1tm7 n THR 55 Cb 0.41 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.22 1tm7 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tm7 s ASN 56 N -2.64 6.03 0.05 3.42 3.84 -1.26 -4.46 114.94 119.92 1tm7 s ASN 56 Ca 0.25 -0.92 0.18 0.00 0.21 0.00 0.00 52.86 52.58 1tm7 s ASN 56 Cb 0.20 -2.13 0.77 0.00 -0.55 0.00 0.00 41.25 39.53 1tm7 s ASN 56 CO 0.49 -0.44 1.58 -0.81 -2.79 0.00 0.00 177.10 175.13 1tm7 n PRO 57 N 5.13 0.04 -0.27 0.43 -0.04 -1.26 -2.88 135.00 136.15 1tm7 n PRO 57 Ca -0.11 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1tm7 n PRO 57 Cb 0.47 -1.57 0.27 0.00 -0.04 0.00 0.00 33.50 32.63 1tm7 n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tm7 n PHE 58 N -1.65 0.70 -4.02 0.54 3.72 -1.26 -1.82 117.46 113.67 1tm7 n PHE 58 Ca 0.04 -0.35 -0.34 0.00 -0.05 0.00 0.00 57.45 56.75 1tm7 n PHE 58 Cb 0.21 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 1tm7 n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1tm7 s GLN 59 N -1.30 3.16 -0.41 -1.08 0.74 -1.14 -3.05 119.66 116.58 1tm7 s GLN 59 Ca 0.40 -0.74 -0.05 0.00 0.05 0.00 0.00 55.36 55.02 1tm7 s GLN 59 Cb 0.22 -2.78 0.10 0.00 1.10 0.00 0.00 33.01 31.65 1tm7 s GLN 59 CO 0.29 -0.21 0.22 0.34 -0.55 0.00 0.00 175.29 175.38 1tm7 s ASP 60 N 1.38 5.39 0.00 6.67 2.15 -1.26 -4.62 116.67 126.37 1tm7 s ASP 60 Ca 0.05 -1.81 0.27 0.00 0.43 0.00 0.00 52.55 51.49 1tm7 s ASP 60 Cb -0.14 -1.89 1.25 0.00 -0.30 0.00 0.00 42.92 41.85 1tm7 s ASP 60 CO -0.08 -0.54 1.85 0.59 -0.17 0.00 0.00 175.17 176.81 1tm7 n ASN 61 N 4.73 0.97 -0.10 -0.34 3.02 -1.26 -4.13 115.26 118.15 1tm7 n ASN 61 Ca -0.06 -1.38 -0.20 0.00 -0.03 0.00 0.00 54.58 52.90 1tm7 n ASN 61 Cb 0.42 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.50 1tm7 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1tm7 n ASN 62 N -0.22 1.63 0.00 6.41 2.85 -1.26 -4.75 115.26 119.91 1tm7 n ASN 62 Ca 0.20 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 1tm7 n ASN 62 Cb 0.26 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 40.74 1tm7 n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1tm7 n SER 63 N -3.74 0.00 -0.02 1.20 3.41 -1.26 -4.99 113.62 108.22 1tm7 n SER 63 Ca -0.39 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.11 1tm7 n SER 63 Cb 0.80 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1tm7 n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1tm7 h HIS 64 N 0.00 0.16 -0.67 7.33 6.17 -1.94 -2.11 115.15 124.10 1tm7 h HIS 64 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 1tm7 h HIS 64 Cb 0.00 -0.05 -0.03 0.00 2.52 0.00 0.00 27.41 29.85 1tm7 h HIS 64 CO 0.00 0.27 0.38 0.78 0.71 0.00 0.00 177.93 180.06 1tm7 h GLY 65 N 0.01 0.98 1.09 5.26 0.00 -1.87 -1.00 103.07 107.54 1tm7 h GLY 65 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1tm7 h GLY 65 CO -0.00 0.40 -0.07 -0.84 0.00 0.00 0.00 176.54 176.03 1tm7 h THR 66 N 0.93 1.27 -0.01 4.70 2.02 -1.52 0.77 112.91 121.06 1tm7 h THR 66 Ca 0.24 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1tm7 h THR 66 Cb 0.01 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1tm7 h THR 66 CO -0.04 0.44 0.00 -0.74 0.37 0.00 0.00 175.52 175.55 1tm7 h HIS 67 N 0.93 0.02 -0.60 3.16 6.17 -0.85 -1.66 115.15 122.32 1tm7 h HIS 67 Ca 0.15 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.27 1tm7 h HIS 67 Cb 0.63 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.52 1tm7 h HIS 67 CO 0.04 0.24 0.35 0.28 0.71 0.00 0.00 177.93 179.56 1tm7 h VAL 68 N -0.21 1.03 -0.95 5.26 2.07 -1.15 -2.28 116.25 120.03 1tm7 h VAL 68 Ca 0.00 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1tm7 h VAL 68 Cb 0.23 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1tm7 h VAL 68 CO 0.00 0.12 0.62 0.00 0.02 0.00 0.00 177.57 178.33 1tm7 h ALA 69 N 1.28 1.24 -0.13 1.67 0.00 -0.68 -2.02 119.26 120.62 1tm7 h ALA 69 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1tm7 h ALA 69 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1tm7 h ALA 69 CO -0.12 0.51 -0.18 0.78 0.00 0.00 0.00 179.25 180.24 1tm7 h GLY 70 N 1.21 0.23 1.17 0.00 0.00 -0.75 0.23 103.07 105.15 1tm7 h GLY 70 Ca 0.37 -0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 1tm7 h GLY 70 CO -0.11 0.14 -0.42 -0.84 0.00 0.00 0.00 176.54 175.31 1tm7 h THR 71 N 0.20 1.27 -0.05 4.70 2.02 -0.97 -0.75 112.91 119.34 1tm7 h THR 71 Ca 0.04 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 1tm7 h THR 71 Cb 0.44 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1tm7 h THR 71 CO 0.03 0.53 0.03 0.58 0.37 0.00 0.00 175.52 177.06 1tm7 h VAL 72 N 0.73 1.05 0.00 3.16 2.07 -0.91 -1.15 116.25 121.20 1tm7 h VAL 72 Ca 0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1tm7 h VAL 72 Cb 1.01 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 31.72 1tm7 h VAL 72 CO 0.10 0.04 -0.40 0.00 0.02 0.00 0.00 177.57 177.33 1tm7 n ALA 73 N -2.13 2.42 -1.66 1.67 0.00 0.03 -0.46 120.51 120.38 1tm7 n ALA 73 Ca -0.06 -0.87 -0.43 0.00 0.00 0.00 0.00 53.44 52.08 1tm7 n ALA 73 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 1tm7 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tm7 n ALA 74 N 0.09 0.80 -1.77 0.00 0.00 -0.29 -4.62 120.51 114.72 1tm7 n ALA 74 Ca -0.04 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1tm7 n ALA 74 Cb 0.72 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1tm7 n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tm7 s LEU 75 N -0.61 3.78 -0.50 0.00 1.43 -0.02 -0.82 118.68 121.93 1tm7 s LEU 75 Ca 0.57 2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 55.64 1tm7 s LEU 75 Cb -0.60 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.11 1tm7 s LEU 75 CO 0.61 -1.20 0.85 0.21 0.23 0.00 0.00 176.35 177.05 1tm7 s ASN 76 N -1.71 6.36 0.00 2.29 2.47 -1.26 -4.61 114.94 118.49 1tm7 s ASN 76 Ca 0.72 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.71 1tm7 s ASN 76 Cb -0.25 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1tm7 s ASN 76 CO 0.28 -1.06 0.00 -0.46 -3.72 0.00 0.00 177.10 172.14 1tm7 n ASN 77 N 7.03 0.00 -1.82 -4.21 0.23 -1.26 -5.05 115.26 110.17 1tm7 n ASN 77 Ca 0.01 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.06 1tm7 n ASN 77 Cb 0.48 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.50 1tm7 n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1tm7 n SER 78 N 0.00 4.93 -4.20 0.53 3.41 -1.26 -4.48 113.62 112.55 1tm7 n SER 78 Ca 0.00 -3.14 -0.13 0.00 -0.26 0.00 0.00 58.87 55.33 1tm7 n SER 78 Cb 0.00 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.14 1tm7 n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1tm7 s ILE 79 N -2.93 0.96 0.00 -1.33 -4.36 -1.26 -2.07 121.20 110.21 1tm7 s ILE 79 Ca 0.53 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1tm7 s ILE 79 Cb 0.42 -1.63 0.00 0.00 1.25 0.00 0.00 42.46 42.50 1tm7 s ILE 79 CO 0.13 -0.72 0.00 0.61 0.24 0.00 0.00 174.94 175.20 1tm7 n GLY 80 N 0.11 2.55 2.73 6.27 0.00 -1.26 -4.50 105.19 111.09 1tm7 n GLY 80 Ca -0.13 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1tm7 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tm7 n VAL 81 N 0.00 0.00 -4.87 1.61 0.24 -1.26 -1.03 118.33 113.02 1tm7 n VAL 81 Ca 0.00 -1.59 -0.27 0.00 -2.04 0.00 0.00 64.34 60.43 1tm7 n VAL 81 Cb 0.00 -0.10 -0.17 0.00 -1.47 0.00 0.00 33.84 32.11 1tm7 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1tm7 s LEU 82 N 0.00 1.87 0.72 1.34 2.96 -1.04 -4.49 118.68 120.04 1tm7 s LEU 82 Ca 0.20 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 1tm7 s LEU 82 Cb -0.02 -1.06 0.02 0.00 0.50 0.00 0.00 46.19 45.63 1tm7 s LEU 82 CO 0.12 0.11 1.08 -0.83 -1.32 0.00 0.00 176.35 175.52 1tm7 s GLY 83 N 0.36 1.64 0.18 7.98 0.00 -0.00 -4.62 107.32 112.86 1tm7 s GLY 83 Ca -0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 1tm7 s GLY 83 CO 0.05 0.16 1.84 -2.08 0.00 0.00 0.00 173.10 173.07 1tm7 h VAL 84 N -0.73 1.13 -2.48 1.40 2.07 -1.06 -3.35 116.25 113.23 1tm7 h VAL 84 Ca -0.45 -0.26 -0.60 0.00 0.82 0.00 0.00 66.70 66.21 1tm7 h VAL 84 Cb 1.24 0.32 -0.41 0.00 -1.52 0.00 0.00 31.29 30.92 1tm7 h VAL 84 CO 0.61 0.14 -0.73 0.00 0.02 0.00 0.00 177.57 177.61 1tm7 n ALA 85 N -2.26 3.40 0.38 1.67 0.00 0.40 -4.90 120.51 119.21 1tm7 n ALA 85 Ca 0.04 -4.21 0.11 0.00 0.00 0.00 0.00 53.44 49.38 1tm7 n ALA 85 Cb 0.03 -0.90 0.48 0.00 0.00 0.00 0.00 19.45 19.05 1tm7 n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tm7 n PRO 86 N 1.61 0.17 -0.18 0.00 -0.04 -1.02 -1.67 135.00 133.86 1tm7 n PRO 86 Ca 0.25 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1tm7 n PRO 86 Cb 0.42 -1.84 0.23 0.00 -0.04 0.00 0.00 33.50 32.28 1tm7 n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tm7 n SER 87 N -2.16 3.31 -4.73 3.54 7.64 -0.24 -4.47 113.62 116.52 1tm7 n SER 87 Ca 0.02 -1.97 -0.36 0.00 1.01 0.00 0.00 58.87 57.57 1tm7 n SER 87 Cb 0.20 -0.24 0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1tm7 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tm7 s ALA 88 N -1.52 2.32 -0.46 -0.43 0.00 -0.67 -4.04 121.76 116.97 1tm7 s ALA 88 Ca 0.38 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 1tm7 s ALA 88 Cb 0.22 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1tm7 s ALA 88 CO 0.31 -1.59 0.89 -1.12 0.00 0.00 0.00 175.76 174.25 1tm7 s SER 89 N -1.71 6.48 -0.21 0.00 0.01 0.24 -4.96 113.70 113.56 1tm7 s SER 89 Ca 0.78 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 1tm7 s SER 89 Cb -0.32 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 1tm7 s SER 89 CO 0.40 -1.01 0.25 -0.22 0.41 0.00 0.00 173.24 173.07 1tm7 s LEU 90 N 3.63 4.17 -0.14 2.44 2.96 -1.26 -0.61 118.68 129.87 1tm7 s LEU 90 Ca 0.35 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1tm7 s LEU 90 Cb -0.11 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 1tm7 s LEU 90 CO 0.25 0.05 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.86 1tm7 s TYR 91 N 0.91 2.75 -0.50 5.38 1.51 0.27 -0.33 117.35 127.34 1tm7 s TYR 91 Ca 0.13 -0.90 -0.23 0.00 -1.01 0.00 0.00 57.07 55.05 1tm7 s TYR 91 Cb -0.13 -1.84 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1tm7 s TYR 91 CO 0.04 -0.37 0.84 0.00 -1.11 0.00 0.00 175.55 174.95 1tm7 s ALA 92 N 0.56 3.25 -0.55 3.71 0.00 -0.57 -1.02 121.76 127.13 1tm7 s ALA 92 Ca -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 1tm7 s ALA 92 Cb -0.16 -3.57 0.14 0.00 0.00 0.00 0.00 23.12 19.53 1tm7 s ALA 92 CO 0.04 -2.13 0.37 0.08 0.00 0.00 0.00 175.76 174.11 1tm7 s VAL 93 N 3.50 3.71 -0.34 0.00 1.01 -0.79 -1.27 120.40 126.21 1tm7 s VAL 93 Ca 0.29 -2.52 -0.26 0.00 0.00 0.00 0.00 61.98 59.49 1tm7 s VAL 93 Cb -0.13 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1tm7 s VAL 93 CO 0.20 -0.81 0.92 -0.75 0.00 0.00 0.00 175.10 174.66 1tm7 s LYS 94 N 0.50 3.92 0.00 2.72 2.20 -0.59 -1.27 119.74 127.22 1tm7 s LYS 94 Ca 0.13 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1tm7 s LYS 94 Cb -0.21 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1tm7 s LYS 94 CO -0.04 -0.87 0.24 1.33 -0.36 0.00 0.00 175.35 175.66 1tm7 n VAL 95 N 5.84 0.00 -5.21 4.02 0.24 0.52 -0.01 118.33 123.73 1tm7 n VAL 95 Ca 0.07 -0.31 -0.31 0.00 -2.04 0.00 0.00 64.34 61.75 1tm7 n VAL 95 Cb 0.48 1.30 -0.16 0.00 -1.47 0.00 0.00 33.84 34.00 1tm7 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tm7 s LEU 96 N -0.26 2.13 0.00 1.34 1.43 -0.94 -4.37 118.68 118.02 1tm7 s LEU 96 Ca 0.00 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1tm7 s LEU 96 Cb 0.00 -1.35 0.13 0.00 0.03 0.00 0.00 46.19 45.00 1tm7 s LEU 96 CO 0.00 0.31 0.83 0.61 0.23 0.00 0.00 176.35 178.33 1tm7 n GLY 97 N 2.32 -0.58 0.39 -3.19 0.00 -0.68 -4.44 105.19 99.01 1tm7 n GLY 97 Ca -0.16 -1.82 0.22 0.00 0.00 0.00 0.00 46.02 44.26 1tm7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tm7 h ALA 98 N -1.35 2.11 -0.00 4.61 0.00 -1.89 -0.52 119.26 122.22 1tm7 h ALA 98 Ca -0.27 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1tm7 h ALA 98 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1tm7 h ALA 98 CO 0.22 -0.55 0.00 -0.40 0.00 0.00 0.00 179.25 178.52 1tm7 n ASP 99 N -4.71 0.03 0.00 0.00 5.68 -1.26 -4.31 116.55 111.97 1tm7 n ASP 99 Ca 0.26 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 1tm7 n ASP 99 Cb 0.86 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 1tm7 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tm7 n GLY 100 N 0.86 0.71 3.39 6.12 0.00 -0.20 -5.05 105.19 111.01 1tm7 n GLY 100 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1tm7 n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tm7 s SER 101 N -2.23 3.01 0.08 1.61 1.04 -1.26 -4.87 113.70 111.08 1tm7 s SER 101 Ca 0.00 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 1tm7 s SER 101 Cb 0.00 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1tm7 s SER 101 CO 0.00 -0.04 0.31 -0.83 0.98 0.00 0.00 173.24 173.67 1tm7 s GLY 102 N -3.12 -0.13 0.48 7.32 0.00 -1.26 -1.69 107.32 108.91 1tm7 s GLY 102 Ca 0.23 -0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.59 1tm7 s GLY 102 CO 0.10 -0.37 1.04 1.20 0.00 0.00 0.00 173.10 175.06 1tm7 s GLN 103 N -3.29 3.84 0.29 2.90 -1.52 -1.26 -4.95 119.66 115.67 1tm7 s GLN 103 Ca 0.00 1.38 0.03 0.00 -1.95 0.00 0.00 55.36 54.82 1tm7 s GLN 103 Cb 0.02 -2.15 0.61 0.00 -0.22 0.00 0.00 33.01 31.27 1tm7 s GLN 103 CO -0.08 -0.40 1.81 1.88 -0.25 0.00 0.00 175.29 178.25 1tm7 h TYR 104 N 1.68 1.08 -0.10 0.91 -1.99 -2.00 -0.85 116.97 115.69 1tm7 h TYR 104 Ca -0.49 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.23 1tm7 h TYR 104 Cb 1.22 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 1tm7 h TYR 104 CO 0.57 0.34 -0.14 0.66 -0.00 0.00 0.00 178.16 179.59 1tm7 h SER 105 N 0.87 0.14 -0.47 3.88 4.64 -1.99 -1.10 113.55 119.52 1tm7 h SER 105 Ca 0.52 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.75 1tm7 h SER 105 Cb 0.65 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1tm7 h SER 105 CO -0.32 0.30 0.03 -0.50 -0.87 0.00 0.00 176.83 175.47 1tm7 h TRP 106 N 0.14 0.87 -0.29 4.77 6.55 -1.46 0.18 115.95 126.71 1tm7 h TRP 106 Ca 0.03 -0.14 -0.03 0.00 0.95 0.00 0.00 58.89 59.70 1tm7 h TRP 106 Cb 0.34 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 1tm7 h TRP 106 CO 0.00 0.83 0.08 0.82 -1.05 0.00 0.00 178.44 179.12 1tm7 h ILE 107 N 0.67 1.21 -0.40 1.49 5.03 -1.16 -1.28 117.51 123.06 1tm7 h ILE 107 Ca 0.14 -0.70 0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1tm7 h ILE 107 Cb 0.46 1.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.34 1tm7 h ILE 107 CO 0.02 0.23 0.26 0.40 -0.68 0.00 0.00 178.15 178.38 1tm7 h ILE 108 N 0.31 1.11 -0.78 -0.67 2.04 -1.15 0.34 117.51 118.72 1tm7 h ILE 108 Ca 0.09 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1tm7 h ILE 108 Cb 0.28 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1tm7 h ILE 108 CO 0.00 0.11 0.51 0.78 0.00 0.00 0.00 178.15 179.55 1tm7 h ASN 109 N 0.54 0.73 -0.33 1.72 2.35 -0.72 0.47 115.58 120.33 1tm7 h ASN 109 Ca 0.15 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.76 1tm7 h ASN 109 Cb -0.04 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1tm7 h ASN 109 CO -0.03 0.47 -0.33 1.23 -1.65 0.00 0.00 177.43 177.12 1tm7 h GLY 110 N 0.83 0.89 1.00 2.83 0.00 -0.32 -0.37 103.07 107.94 1tm7 h GLY 110 Ca 0.34 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1tm7 h GLY 110 CO -0.12 0.82 0.32 -2.22 0.00 0.00 0.00 176.54 175.34 1tm7 h ILE 111 N 0.60 1.12 -0.97 2.60 2.04 -0.44 -0.92 117.51 121.54 1tm7 h ILE 111 Ca 0.05 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1tm7 h ILE 111 Cb 0.91 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1tm7 h ILE 111 CO 0.08 0.12 0.64 -0.33 0.00 0.00 0.00 178.15 178.67 1tm7 h GLU 112 N 0.66 1.27 -0.54 2.37 4.39 -0.76 -1.56 114.58 120.41 1tm7 h GLU 112 Ca 0.18 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1tm7 h GLU 112 Cb -0.08 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.26 1tm7 h GLU 112 CO -0.04 0.84 0.34 2.35 -1.16 0.00 0.00 179.01 181.34 1tm7 h TRP 113 N 1.31 0.70 -0.88 4.33 7.01 -0.78 -0.57 115.95 127.08 1tm7 h TRP 113 Ca 0.36 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.34 1tm7 h TRP 113 Cb -0.15 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.64 1tm7 h TRP 113 CO -0.00 0.47 0.47 0.00 -2.79 0.00 0.00 178.44 176.59 1tm7 h ALA 114 N 1.18 1.13 -0.26 2.65 0.00 -0.51 -0.59 119.26 122.84 1tm7 h ALA 114 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1tm7 h ALA 114 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1tm7 h ALA 114 CO -0.04 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.69 1tm7 h ILE 115 N 1.23 1.25 0.00 0.00 2.04 -1.00 -1.77 117.51 119.26 1tm7 h ILE 115 Ca 0.31 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1tm7 h ILE 115 Cb 0.05 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1tm7 h ILE 115 CO -0.05 0.28 -0.09 0.00 0.00 0.00 0.00 178.15 178.29 1tm7 h ALA 116 N 0.83 1.20 -0.53 1.87 0.00 -0.62 -2.40 119.26 119.61 1tm7 h ALA 116 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tm7 h ALA 116 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1tm7 h ALA 116 CO 0.01 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1tm7 n ASN 117 N -3.48 4.18 -3.35 0.00 3.02 -0.27 -4.97 115.26 110.38 1tm7 n ASN 117 Ca -0.02 -2.41 -0.22 0.00 -0.03 0.00 0.00 54.58 51.91 1tm7 n ASN 117 Cb 0.23 -0.49 0.07 0.00 -0.61 0.00 0.00 39.78 38.98 1tm7 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1tm7 n ASN 118 N 0.77 -5.87 -4.77 6.41 3.02 -0.90 -4.97 115.26 108.95 1tm7 n ASN 118 Ca 0.22 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.86 1tm7 n ASN 118 Cb 0.77 -4.69 -0.01 0.00 -0.61 0.00 0.00 39.78 35.24 1tm7 n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tm7 s MET 119 N -6.17 4.28 0.03 3.52 -1.94 -0.70 -4.85 119.30 113.47 1tm7 s MET 119 Ca 0.52 2.33 0.11 0.00 -1.71 0.00 0.00 55.69 56.94 1tm7 s MET 119 Cb -0.23 -3.04 -0.20 0.00 2.01 0.00 0.00 34.83 33.37 1tm7 s MET 119 CO 0.67 -0.30 0.92 -0.44 -0.01 0.00 0.00 175.02 175.86 1tm7 h ASP 120 N 3.31 0.00 -3.72 3.03 3.32 -1.26 -3.43 116.42 117.67 1tm7 h ASP 120 Ca -0.49 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.33 1tm7 h ASP 120 Cb 1.23 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.50 1tm7 h ASP 120 CO 0.65 0.94 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.72 1tm7 s VAL 121 N -2.68 -0.00 -0.09 -1.35 1.01 -0.65 -1.15 120.40 115.49 1tm7 s VAL 121 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1tm7 s VAL 121 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.42 1tm7 s VAL 121 CO 0.82 0.01 -0.20 -0.63 0.00 0.00 0.00 175.10 175.09 1tm7 s ILE 122 N 0.07 2.47 -0.16 2.22 1.01 0.36 -0.73 121.20 126.43 1tm7 s ILE 122 Ca -0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1tm7 s ILE 122 Cb -0.01 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1tm7 s ILE 122 CO -0.00 0.56 -0.05 0.21 0.00 0.00 0.00 174.94 175.65 1tm7 s ASN 123 N 0.04 4.58 -0.45 3.58 2.47 -0.33 -1.13 114.94 123.70 1tm7 s ASN 123 Ca -0.08 -0.21 0.04 0.00 0.42 0.00 0.00 52.86 53.03 1tm7 s ASN 123 Cb -0.15 -1.75 0.12 0.00 -1.45 0.00 0.00 41.25 38.02 1tm7 s ASN 123 CO 0.05 0.13 0.19 -0.04 -3.72 0.00 0.00 177.10 173.71 1tm7 s MET 124 N 0.58 1.69 -1.43 0.43 -1.94 0.06 -1.55 119.30 117.13 1tm7 s MET 124 Ca -0.04 -2.25 -0.08 0.00 -1.71 0.00 0.00 55.69 51.61 1tm7 s MET 124 Cb -0.15 -3.11 0.05 0.00 2.01 0.00 0.00 34.83 33.64 1tm7 s MET 124 CO 0.03 -1.06 2.51 0.43 -0.01 0.00 0.00 175.02 176.92 1tm7 n SER 125 N 3.59 7.67 -3.64 3.03 7.64 -1.26 -1.69 113.62 128.95 1tm7 n SER 125 Ca 0.05 -2.93 -0.06 0.00 1.01 0.00 0.00 58.87 56.94 1tm7 n SER 125 Cb 0.36 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.08 1tm7 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1tm7 s LEU 126 N -0.85 -0.27 0.00 -3.43 0.05 -1.26 -4.81 118.68 108.11 1tm7 s LEU 126 Ca 0.57 -0.23 0.00 0.00 0.05 0.00 0.00 54.13 54.52 1tm7 s LEU 126 Cb 0.17 2.14 0.00 0.00 -2.05 0.00 0.00 46.19 46.45 1tm7 s LEU 126 CO -0.07 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 175.53 1tm7 n GLY 127 N -0.38 -0.48 3.19 -3.48 0.00 -1.26 -4.47 105.19 98.30 1tm7 n GLY 127 Ca -0.08 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1tm7 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tm7 s GLY 128 N 0.00 1.10 0.43 -0.02 0.00 0.15 -4.92 107.32 104.06 1tm7 s GLY 128 Ca 0.00 -1.53 0.29 0.00 0.00 0.00 0.00 44.72 43.48 1tm7 s GLY 128 CO 0.00 -1.43 1.85 -0.56 0.00 0.00 0.00 173.10 172.96 1tm7 h PRO 129 N 2.79 0.00 -6.53 2.90 0.13 -1.94 -0.07 132.00 129.27 1tm7 h PRO 129 Ca -0.36 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.13 1tm7 h PRO 129 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 1tm7 h PRO 129 CO 0.60 0.00 -0.81 -1.12 -0.23 0.00 0.00 178.00 176.44 1tm7 s SER 130 N -5.22 3.47 0.73 1.44 0.01 -1.26 -4.76 113.70 108.11 1tm7 s SER 130 Ca 0.03 -0.90 -0.01 0.00 1.31 0.00 0.00 55.95 56.38 1tm7 s SER 130 Cb 0.09 -0.27 0.14 0.00 0.21 0.00 0.00 66.02 66.19 1tm7 s SER 130 CO 0.51 0.10 0.94 0.61 0.41 0.00 0.00 173.24 175.82 1tm7 n GLY 131 N 0.08 0.55 3.17 3.44 0.00 -1.26 -4.73 105.19 106.44 1tm7 n GLY 131 Ca -0.11 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1tm7 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tm7 s SER 132 N -4.81 -0.08 0.29 1.61 1.04 -1.26 -5.03 113.70 105.46 1tm7 s SER 132 Ca 0.62 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 57.00 1tm7 s SER 132 Cb -0.03 0.26 0.52 0.00 0.10 0.00 0.00 66.02 66.87 1tm7 s SER 132 CO 0.41 -0.41 1.87 0.00 0.98 0.00 0.00 173.24 176.10 1tm7 h ALA 133 N 4.08 1.51 -0.19 5.32 0.00 -2.00 -0.89 119.26 127.10 1tm7 h ALA 133 Ca -0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1tm7 h ALA 133 Cb 1.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1tm7 h ALA 133 CO 0.40 0.31 -0.48 0.00 0.00 0.00 0.00 179.25 179.48 1tm7 h ALA 134 N 1.51 0.82 -0.17 0.00 0.00 -1.98 0.35 119.26 119.78 1tm7 h ALA 134 Ca 0.44 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1tm7 h ALA 134 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tm7 h ALA 134 CO -0.20 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 180.90 1tm7 h LEU 135 N 0.39 0.36 -0.80 0.00 5.85 -1.79 -2.00 115.31 117.32 1tm7 h LEU 135 Ca 0.02 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1tm7 h LEU 135 Cb 0.99 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1tm7 h LEU 135 CO 0.09 0.67 0.51 0.50 -0.34 0.00 0.00 178.44 179.87 1tm7 h LYS 136 N 0.04 0.96 -0.62 1.25 3.64 -1.07 -1.97 116.57 118.80 1tm7 h LYS 136 Ca 0.04 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1tm7 h LYS 136 Cb 0.53 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1tm7 h LYS 136 CO 0.02 0.63 0.27 0.00 -2.27 0.00 0.00 179.45 178.10 1tm7 h ALA 137 N 1.34 1.31 -0.10 5.00 0.00 -0.74 -0.51 119.26 125.55 1tm7 h ALA 137 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1tm7 h ALA 137 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1tm7 h ALA 137 CO -0.12 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.62 1tm7 h ALA 138 N 1.41 0.14 -0.66 0.00 0.00 -0.81 0.18 119.26 119.53 1tm7 h ALA 138 Ca 0.21 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1tm7 h ALA 138 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1tm7 h ALA 138 CO -0.02 -0.10 0.11 -0.39 0.00 0.00 0.00 179.25 178.85 1tm7 h VAL 139 N -0.14 1.26 -0.58 0.00 -1.51 -1.28 -0.70 116.25 113.31 1tm7 h VAL 139 Ca 0.02 -1.02 -0.05 0.00 -1.23 0.00 0.00 66.70 64.42 1tm7 h VAL 139 Cb 0.48 0.65 -0.03 0.00 -2.13 0.00 0.00 31.29 30.26 1tm7 h VAL 139 CO 0.01 0.38 0.15 0.44 -1.23 0.00 0.00 177.57 177.33 1tm7 h ASP 140 N 1.00 0.82 -0.41 4.19 3.32 -1.03 -1.34 116.42 122.97 1tm7 h ASP 140 Ca 0.20 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1tm7 h ASP 140 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1tm7 h ASP 140 CO 0.01 0.80 0.10 0.50 -1.72 0.00 0.00 179.24 178.93 1tm7 h LYS 141 N 0.85 0.66 -0.53 3.56 3.64 -0.65 0.43 116.57 124.52 1tm7 h LYS 141 Ca 0.19 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1tm7 h LYS 141 Cb 0.29 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1tm7 h LYS 141 CO -0.00 0.67 0.35 0.00 -2.27 0.00 0.00 179.45 178.21 1tm7 h ALA 142 N 0.96 0.68 -0.54 5.00 0.00 -0.76 -0.57 119.26 124.03 1tm7 h ALA 142 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1tm7 h ALA 142 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1tm7 h ALA 142 CO 0.00 0.12 0.06 0.28 0.00 0.00 0.00 179.25 179.71 1tm7 h VAL 143 N 0.72 1.26 -0.00 0.00 2.07 -1.10 -1.53 116.25 117.67 1tm7 h VAL 143 Ca 0.20 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1tm7 h VAL 143 Cb -0.08 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1tm7 h VAL 143 CO -0.04 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.84 1tm7 h ALA 144 N 0.98 1.88 -0.01 1.67 0.00 -0.57 -1.25 119.26 121.97 1tm7 h ALA 144 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tm7 h ALA 144 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1tm7 h ALA 144 CO 0.02 0.09 -0.01 0.43 0.00 0.00 0.00 179.25 179.78 1tm7 n SER 145 N -4.46 0.70 0.00 0.00 7.64 -0.25 -4.92 113.62 112.33 1tm7 n SER 145 Ca -0.03 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1tm7 n SER 145 Cb 0.15 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1tm7 n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tm7 n GLY 146 N 1.10 0.78 3.78 0.23 0.00 -0.47 -5.07 105.19 105.54 1tm7 n GLY 146 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1tm7 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm7 s VAL 147 N -2.00 4.53 -0.21 1.61 1.01 -0.63 -4.15 120.40 120.58 1tm7 s VAL 147 Ca 0.00 1.58 -0.25 0.00 0.00 0.00 0.00 61.98 63.30 1tm7 s VAL 147 Cb 0.00 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1tm7 s VAL 147 CO 0.00 0.49 0.85 -0.69 0.00 0.00 0.00 175.10 175.75 1tm7 s VAL 148 N -0.88 4.84 -0.20 2.92 1.01 -0.30 -4.24 120.40 123.56 1tm7 s VAL 148 Ca 0.35 1.64 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1tm7 s VAL 148 Cb -0.22 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1tm7 s VAL 148 CO 0.24 -0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.52 1tm7 s VAL 149 N 2.56 2.97 -0.04 2.92 1.01 -1.26 -0.49 120.40 128.07 1tm7 s VAL 149 Ca 0.37 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1tm7 s VAL 149 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1tm7 s VAL 149 CO 0.09 0.46 -0.23 -0.69 0.00 0.00 0.00 175.10 174.74 1tm7 s VAL 150 N 1.35 1.83 0.03 2.92 1.01 -0.29 -1.42 120.40 125.83 1tm7 s VAL 150 Ca 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1tm7 s VAL 150 Cb -0.14 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1tm7 s VAL 150 CO -0.05 0.51 -0.01 0.00 0.00 0.00 0.00 175.10 175.55 1tm7 s ALA 151 N -0.29 0.15 0.34 5.51 0.00 0.00 -0.76 121.76 126.71 1tm7 s ALA 151 Ca 0.02 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1tm7 s ALA 151 Cb -0.11 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 1tm7 s ALA 151 CO 0.01 -0.21 1.34 0.00 0.00 0.00 0.00 175.76 176.91 1tm7 s ALA 152 N -1.96 3.51 -0.01 0.00 0.00 -0.68 -1.15 121.76 121.47 1tm7 s ALA 152 Ca -0.11 1.32 0.29 0.00 0.00 0.00 0.00 51.96 53.46 1tm7 s ALA 152 Cb -0.06 -3.50 1.03 0.00 0.00 0.00 0.00 23.12 20.59 1tm7 s ALA 152 CO -0.03 -0.72 1.86 0.00 0.00 0.00 0.00 175.76 176.87 1tm7 h ALA 153 N 3.32 1.00 0.00 0.00 0.00 -1.27 -3.41 119.26 118.88 1tm7 h ALA 153 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1tm7 h ALA 153 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1tm7 h ALA 153 CO 0.65 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1tm7 n GLY 154 N 0.31 2.29 2.29 0.00 0.00 -1.26 -0.55 105.19 108.27 1tm7 n GLY 154 Ca 0.01 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1tm7 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tm7 n ASN 155 N 0.00 5.04 -0.68 1.61 3.02 -1.26 -1.13 115.26 121.87 1tm7 n ASN 155 Ca 0.00 -3.74 0.13 0.00 -0.03 0.00 0.00 54.58 50.94 1tm7 n ASN 155 Cb 0.00 -0.45 0.34 0.00 -0.61 0.00 0.00 39.78 39.06 1tm7 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tm7 n GLU 156 N -0.60 1.92 0.00 3.52 -0.58 -0.98 -4.74 120.64 119.18 1tm7 n GLU 156 Ca 0.43 -1.36 0.00 0.00 -0.42 0.00 0.00 57.16 55.81 1tm7 n GLU 156 Cb 0.78 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1tm7 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tm7 n GLY 157 N 1.25 1.48 3.87 0.62 0.00 -0.31 -4.79 105.19 107.32 1tm7 n GLY 157 Ca 0.17 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 1tm7 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tm7 s THR 158 N 0.00 4.73 -0.44 2.61 -4.23 -1.26 -3.88 115.64 113.17 1tm7 s THR 158 Ca 0.00 -1.22 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1tm7 s THR 158 Cb 0.00 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.57 1tm7 s THR 158 CO 0.00 -0.31 0.82 -0.24 -0.54 0.00 0.00 174.62 174.35 1tm7 n SER 159 N -1.15 -1.53 0.00 3.99 2.88 -1.26 -5.10 113.62 111.45 1tm7 n SER 159 Ca -0.08 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 1tm7 n SER 159 Cb 0.57 0.91 0.00 0.00 -0.75 0.00 0.00 64.21 64.94 1tm7 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tm7 n GLY 160 N 1.17 4.10 1.10 0.46 0.00 -1.26 -1.79 105.19 108.97 1tm7 n GLY 160 Ca 0.14 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1tm7 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tm7 n SER 161 N 8.56 3.27 -4.79 1.61 3.41 -1.26 -4.97 113.62 119.46 1tm7 n SER 161 Ca 0.00 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.27 1tm7 n SER 161 Cb 0.00 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1tm7 n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tm7 s SER 162 N -1.39 7.27 0.30 4.04 0.01 -0.74 -5.04 113.70 118.15 1tm7 s SER 162 Ca 0.39 1.67 -0.29 0.00 1.31 0.00 0.00 55.95 59.03 1tm7 s SER 162 Cb 0.22 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 63.84 1tm7 s SER 162 CO 0.31 0.03 1.27 -0.55 0.41 0.00 0.00 173.24 174.71 1tm7 s SER 163 N -1.52 6.89 -0.09 2.44 0.15 -1.26 -4.43 113.70 115.87 1tm7 s SER 163 Ca 0.45 2.57 0.13 0.00 0.70 0.00 0.00 55.95 59.79 1tm7 s SER 163 Cb -0.19 -2.64 0.20 0.00 -1.71 0.00 0.00 66.02 61.67 1tm7 s SER 163 CO 0.24 -0.46 1.09 0.35 1.20 0.00 0.00 173.24 175.66 1tm7 n THR 164 N 1.16 1.53 -2.11 6.45 -2.24 0.54 -4.99 114.28 114.62 1tm7 n THR 164 Ca 0.01 -1.78 -0.42 0.00 -2.27 0.00 0.00 64.05 59.59 1tm7 n THR 164 Cb 0.42 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1tm7 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tm7 s VAL 165 N -2.19 3.04 0.79 2.28 1.01 -1.19 -4.63 120.40 119.50 1tm7 s VAL 165 Ca 0.22 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 1tm7 s VAL 165 Cb 0.19 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1tm7 s VAL 165 CO 0.02 0.09 1.15 -0.83 0.00 0.00 0.00 175.10 175.53 1tm7 s GLY 166 N 0.80 1.61 -0.12 4.51 0.00 0.29 -4.70 107.32 109.71 1tm7 s GLY 166 Ca 0.63 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 44.63 1tm7 s GLY 166 CO 0.35 -0.19 0.12 -0.19 0.00 0.00 0.00 173.10 173.18 1tm7 s TYR 167 N -3.52 3.53 -2.20 1.90 2.02 -0.04 -0.12 117.35 118.92 1tm7 s TYR 167 Ca 0.61 0.47 0.28 0.00 -0.37 0.00 0.00 57.07 58.07 1tm7 s TYR 167 Cb -0.11 -1.92 1.14 0.00 -0.40 0.00 0.00 41.96 40.67 1tm7 s TYR 167 CO 0.49 0.69 1.79 -0.35 -1.57 0.00 0.00 175.55 176.60 1tm7 n PRO 168 N 2.04 1.32 -0.32 -1.71 -0.04 -1.26 -0.68 135.00 134.34 1tm7 n PRO 168 Ca -0.20 -0.66 0.21 0.00 -0.04 0.00 0.00 63.50 62.81 1tm7 n PRO 168 Cb 0.55 -1.49 0.48 0.00 -0.04 0.00 0.00 33.50 33.00 1tm7 n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tm7 h GLY 169 N 4.90 1.27 2.00 0.55 0.00 -1.71 -1.80 103.07 108.28 1tm7 h GLY 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1tm7 h GLY 169 CO 0.00 -0.11 0.00 1.70 0.00 0.00 0.00 176.54 178.13 1tm7 h LYS 170 N 0.45 0.00 -6.73 4.80 3.64 -0.80 -3.37 116.57 114.56 1tm7 h LYS 170 Ca 0.58 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.44 1tm7 h LYS 170 Cb 1.37 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.22 1tm7 h LYS 170 CO -0.30 0.00 0.59 0.71 -2.27 0.00 0.00 179.45 178.18 1tm7 s TYR 171 N -3.45 3.32 0.50 1.91 2.02 -0.68 -4.93 117.35 116.05 1tm7 s TYR 171 Ca 0.03 1.39 0.24 0.00 -0.37 0.00 0.00 57.07 58.37 1tm7 s TYR 171 Cb 0.09 -3.51 1.31 0.00 -0.40 0.00 0.00 41.96 39.45 1tm7 s TYR 171 CO 0.46 -1.46 1.94 -1.35 -1.57 0.00 0.00 175.55 173.57 1tm7 h PRO 172 N 4.74 0.13 0.00 -1.71 0.11 -1.89 -1.86 132.00 131.52 1tm7 h PRO 172 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tm7 h PRO 172 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tm7 h PRO 172 CO 0.73 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 1tm7 n SER 173 N -4.39 0.71 -4.70 -2.05 3.41 -1.26 -4.75 113.62 100.59 1tm7 n SER 173 Ca 0.14 0.63 -0.35 0.00 -0.26 0.00 0.00 58.87 59.03 1tm7 n SER 173 Cb 0.69 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1tm7 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tm7 s VAL 174 N -3.24 4.53 -0.46 -3.33 1.01 -0.70 -4.74 120.40 113.48 1tm7 s VAL 174 Ca 0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 1tm7 s VAL 174 Cb 0.10 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1tm7 s VAL 174 CO 0.46 0.59 1.06 -0.63 0.00 0.00 0.00 175.10 176.58 1tm7 s ILE 175 N -0.74 4.32 -0.11 2.22 1.01 -0.51 -4.80 121.20 122.59 1tm7 s ILE 175 Ca 0.12 1.10 -0.20 0.00 0.00 0.00 0.00 60.65 61.66 1tm7 s ILE 175 Cb -0.12 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 1tm7 s ILE 175 CO 0.02 -0.91 0.56 0.00 0.00 0.00 0.00 174.94 174.62 1tm7 s ALA 176 N 4.15 3.44 -0.17 9.38 0.00 -1.26 -0.82 121.76 136.48 1tm7 s ALA 176 Ca 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1tm7 s ALA 176 Cb -0.09 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1tm7 s ALA 176 CO 0.29 -0.11 -0.13 0.08 0.00 0.00 0.00 175.76 175.88 1tm7 s VAL 177 N 0.85 2.74 0.58 0.00 1.01 -0.30 -1.29 120.40 124.00 1tm7 s VAL 177 Ca 0.30 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1tm7 s VAL 177 Cb -0.16 -2.18 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1tm7 s VAL 177 CO 0.13 0.50 0.81 -0.83 0.00 0.00 0.00 175.10 175.70 1tm7 s GLY 178 N 1.02 1.79 -0.10 4.51 0.00 -0.30 -0.85 107.32 113.39 1tm7 s GLY 178 Ca -0.01 -1.85 0.02 0.00 0.00 0.00 0.00 44.72 42.88 1tm7 s GLY 178 CO -0.03 -1.43 -0.16 0.00 0.00 0.00 0.00 173.10 171.49 1tm7 s ALA 179 N -2.75 2.54 0.35 3.20 0.00 -1.26 -1.45 121.76 122.39 1tm7 s ALA 179 Ca 0.61 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1tm7 s ALA 179 Cb -0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 1tm7 s ALA 179 CO 0.39 0.35 -0.03 0.14 0.00 0.00 0.00 175.76 176.61 1tm7 s VAL 180 N 0.04 2.34 0.04 0.00 -7.23 -0.57 -1.15 120.40 113.87 1tm7 s VAL 180 Ca -0.06 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1tm7 s VAL 180 Cb -0.15 -2.76 0.01 0.00 0.56 0.00 0.00 36.38 34.04 1tm7 s VAL 180 CO 0.05 -0.17 0.06 -0.90 -0.31 0.00 0.00 175.10 173.83 1tm7 n ASP 181 N -0.89 0.13 0.11 4.85 5.68 -0.14 -0.98 116.55 125.32 1tm7 n ASP 181 Ca -0.05 -1.10 0.11 0.00 -0.50 0.00 0.00 54.79 53.25 1tm7 n ASP 181 Cb 0.64 -0.03 0.47 0.00 -1.14 0.00 0.00 41.12 41.05 1tm7 n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1tm7 n SER 182 N -2.96 0.54 -1.12 -1.12 3.41 -1.26 -1.09 113.62 110.01 1tm7 n SER 182 Ca 0.01 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 1tm7 n SER 182 Cb 0.04 -0.76 0.27 0.00 -0.26 0.00 0.00 64.21 63.50 1tm7 n SER 182 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tm7 n SER 183 N -2.12 3.26 -0.59 4.04 3.41 -1.26 -4.95 113.62 115.42 1tm7 n SER 183 Ca 0.02 -1.98 -0.08 0.00 -0.26 0.00 0.00 58.87 56.57 1tm7 n SER 183 Cb 0.18 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1tm7 n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tm7 n ASN 184 N 1.30 -4.46 -4.78 4.04 3.02 -0.25 -5.01 115.26 109.11 1tm7 n ASN 184 Ca 0.20 0.19 -0.39 0.00 -0.03 0.00 0.00 54.58 54.55 1tm7 n ASN 184 Cb 0.53 -2.63 -0.06 0.00 -0.61 0.00 0.00 39.78 37.01 1tm7 n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1tm7 s GLN 185 N -2.35 4.32 0.26 3.52 -1.52 -1.26 -4.78 119.66 117.85 1tm7 s GLN 185 Ca 0.00 0.83 -0.31 0.00 -1.95 0.00 0.00 55.36 53.93 1tm7 s GLN 185 Cb 0.00 -3.29 -0.12 0.00 -0.22 0.00 0.00 33.01 29.39 1tm7 s GLN 185 CO 0.00 0.51 1.64 -2.13 -0.25 0.00 0.00 175.29 175.06 1tm7 n ARG 186 N 2.12 2.70 -1.93 2.91 0.63 -1.26 -0.96 116.66 120.87 1tm7 n ARG 186 Ca -0.08 0.97 -0.41 0.00 -0.92 0.00 0.00 57.85 57.41 1tm7 n ARG 186 Cb 0.50 -2.77 -0.02 0.00 0.45 0.00 0.00 32.46 30.63 1tm7 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tm7 s ALA 187 N 0.42 3.62 0.50 5.13 0.00 -0.30 -4.84 121.76 126.29 1tm7 s ALA 187 Ca 0.68 1.43 0.23 0.00 0.00 0.00 0.00 51.96 54.30 1tm7 s ALA 187 Cb -0.51 -3.57 1.30 0.00 0.00 0.00 0.00 23.12 20.34 1tm7 s ALA 187 CO 0.43 -0.85 1.96 0.66 0.00 0.00 0.00 175.76 177.95 1tm7 h SER 188 N 4.17 0.12 1.21 0.00 4.64 -1.92 -1.37 113.55 120.41 1tm7 h SER 188 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1tm7 h SER 188 Cb 1.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1tm7 h SER 188 CO 0.72 0.06 -0.05 2.22 -0.87 0.00 0.00 176.83 178.92 1tm7 n PHE 189 N -4.40 0.48 -2.00 4.77 1.16 -1.26 -4.45 117.46 111.76 1tm7 n PHE 189 Ca 0.12 0.14 -0.42 0.00 -1.87 0.00 0.00 57.45 55.42 1tm7 n PHE 189 Cb 0.63 -0.72 -0.03 0.00 -1.61 0.00 0.00 39.48 37.75 1tm7 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1tm7 s SER 190 N -3.81 6.66 0.78 5.98 0.15 -0.52 -1.16 113.70 121.79 1tm7 s SER 190 Ca 0.12 2.44 -0.15 0.00 0.70 0.00 0.00 55.95 59.07 1tm7 s SER 190 Cb 0.15 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1tm7 s SER 190 CO 0.58 -0.82 0.91 -1.20 1.20 0.00 0.00 173.24 173.90 1tm7 n SER 191 N 5.02 0.06 -4.24 5.45 7.64 -0.28 -3.83 113.62 123.44 1tm7 n SER 191 Ca 0.15 0.58 -0.13 0.00 1.01 0.00 0.00 58.87 60.47 1tm7 n SER 191 Cb 0.41 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.12 1tm7 n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1tm7 s VAL 192 N -2.02 0.58 0.00 0.44 -7.23 -1.25 -4.90 120.40 106.02 1tm7 s VAL 192 Ca 0.70 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1tm7 s VAL 192 Cb -0.31 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1tm7 s VAL 192 CO 0.54 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1tm7 n GLY 193 N -0.24 3.56 0.18 2.32 0.00 -0.40 -0.34 105.19 110.27 1tm7 n GLY 193 Ca -0.06 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1tm7 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tm7 h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.87 -2.15 132.00 129.72 1tm7 h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tm7 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1tm7 h PRO 194 CO 0.00 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.15 1tm7 n GLU 195 N -2.46 0.05 -2.01 0.86 4.71 -1.26 -4.81 120.64 115.72 1tm7 n GLU 195 Ca 0.01 0.04 -0.42 0.00 -0.01 0.00 0.00 57.16 56.77 1tm7 n GLU 195 Cb 0.19 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 29.04 1tm7 n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1tm7 s LEU 196 N -3.26 4.37 -0.16 -4.62 2.96 -0.81 -4.46 118.68 112.70 1tm7 s LEU 196 Ca 0.13 2.51 -0.14 0.00 -0.22 0.00 0.00 54.13 56.42 1tm7 s LEU 196 Cb 0.18 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 1tm7 s LEU 196 CO 0.55 -0.77 -0.29 -0.67 -1.32 0.00 0.00 176.35 173.85 1tm7 n ASP 197 N 4.06 1.72 -4.17 3.68 2.03 -0.41 -4.37 116.55 119.09 1tm7 n ASP 197 Ca 0.13 0.29 -0.11 0.00 0.52 0.00 0.00 54.79 55.62 1tm7 n ASP 197 Cb 0.40 -0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 1tm7 n ASP 197 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1tm7 s VAL 198 N -2.64 0.04 0.22 5.18 -7.23 -1.07 -0.64 120.40 114.26 1tm7 s VAL 198 Ca -0.26 -1.95 0.11 0.00 -1.81 0.00 0.00 61.98 58.07 1tm7 s VAL 198 Cb 0.06 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1tm7 s VAL 198 CO 0.36 -0.20 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.73 1tm7 s MET 199 N -4.11 1.76 0.23 4.82 -1.94 0.38 -1.14 119.30 119.31 1tm7 s MET 199 Ca 0.32 -1.52 -0.12 0.00 -1.71 0.00 0.00 55.69 52.65 1tm7 s MET 199 Cb 0.07 -1.93 -0.00 0.00 2.01 0.00 0.00 34.83 34.98 1tm7 s MET 199 CO 0.07 0.38 0.45 0.00 -0.01 0.00 0.00 175.02 175.92 1tm7 s ALA 200 N -1.97 -0.23 0.22 3.03 0.00 -0.53 -2.23 121.76 120.05 1tm7 s ALA 200 Ca 0.25 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1tm7 s ALA 200 Cb -0.07 1.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.98 1tm7 s ALA 200 CO 0.13 -0.82 1.65 -2.14 0.00 0.00 0.00 175.76 174.58 1tm7 s PRO 201 N -4.01 4.15 0.00 0.00 0.02 -1.26 -1.51 135.00 132.40 1tm7 s PRO 201 Ca 0.21 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1tm7 s PRO 201 Cb -0.00 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1tm7 s PRO 201 CO 0.07 -0.68 0.79 0.41 -0.33 0.00 0.00 177.00 177.26 1tm7 n GLY 202 N 3.50 -0.04 3.15 0.52 0.00 -0.15 -3.27 105.19 108.90 1tm7 n GLY 202 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1tm7 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tm7 s VAL 203 N 0.00 1.90 -1.24 1.61 1.01 -1.23 -0.75 120.40 121.70 1tm7 s VAL 203 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1tm7 s VAL 203 Cb 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1tm7 s VAL 203 CO 0.00 0.52 0.72 -0.24 0.00 0.00 0.00 175.10 176.10 1tm7 n SER 204 N 3.93 -2.86 -4.54 3.32 2.88 -1.13 -4.84 113.62 110.39 1tm7 n SER 204 Ca -0.20 -0.89 -0.42 0.00 -1.33 0.00 0.00 58.87 56.03 1tm7 n SER 204 Cb 0.52 -3.87 -0.07 0.00 -0.75 0.00 0.00 64.21 60.03 1tm7 n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1tm7 s ILE 205 N -3.62 4.95 0.12 2.46 -1.09 0.11 -4.82 121.20 119.32 1tm7 s ILE 205 Ca 0.19 0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.50 1tm7 s ILE 205 Cb -0.06 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 36.69 1tm7 s ILE 205 CO 0.83 -0.38 1.17 -1.10 -1.23 0.00 0.00 174.94 174.23 1tm7 s GLN 206 N 2.53 4.49 0.28 2.79 -1.52 -1.26 -1.46 119.66 125.51 1tm7 s GLN 206 Ca 0.20 1.78 -0.09 0.00 -1.95 0.00 0.00 55.36 55.30 1tm7 s GLN 206 Cb -0.15 -3.30 0.04 0.00 -0.22 0.00 0.00 33.01 29.37 1tm7 s GLN 206 CO 0.15 -0.13 0.54 0.45 -0.25 0.00 0.00 175.29 176.05 1tm7 n SER 207 N 3.18 -1.57 -4.77 5.90 2.88 -0.71 -4.86 113.62 113.69 1tm7 n SER 207 Ca 0.06 -2.20 -0.39 0.00 -1.33 0.00 0.00 58.87 55.01 1tm7 n SER 207 Cb 0.46 2.64 -0.03 0.00 -0.75 0.00 0.00 64.21 66.53 1tm7 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1tm7 s THR 208 N -2.41 3.34 0.11 2.46 -4.23 -1.26 -1.43 115.64 112.21 1tm7 s THR 208 Ca 0.13 1.23 0.05 0.00 -1.18 0.00 0.00 61.69 61.92 1tm7 s THR 208 Cb -0.03 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 1tm7 s THR 208 CO 0.10 0.21 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.50 1tm7 s LEU 209 N -1.97 2.39 0.72 4.79 1.43 0.04 -2.33 118.68 123.76 1tm7 s LEU 209 Ca 0.51 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1tm7 s LEU 209 Cb -0.31 -0.42 0.02 0.00 0.03 0.00 0.00 46.19 45.51 1tm7 s LEU 209 CO 0.40 -0.20 1.14 -2.65 0.23 0.00 0.00 176.35 175.27 1tm7 n PRO 210 N 0.61 0.62 -2.80 1.29 -0.02 -1.26 -1.94 135.00 131.50 1tm7 n PRO 210 Ca -0.16 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1tm7 n PRO 210 Cb 0.57 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1tm7 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tm7 n GLY 211 N 0.89 0.29 3.55 -1.23 0.00 -1.26 -3.93 105.19 103.50 1tm7 n GLY 211 Ca 0.14 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 1tm7 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tm7 n ASN 212 N -0.20 -2.27 -4.57 1.61 5.15 -1.22 -5.01 115.26 108.75 1tm7 n ASN 212 Ca -0.02 -0.74 -0.28 0.00 -0.60 0.00 0.00 54.58 52.94 1tm7 n ASN 212 Cb 0.53 -4.56 -0.10 0.00 -0.53 0.00 0.00 39.78 35.13 1tm7 n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1tm7 s LYS 213 N -5.57 1.97 0.03 1.20 -0.14 -0.82 -5.01 119.74 111.40 1tm7 s LYS 213 Ca 0.07 -2.17 -0.00 0.00 -1.36 0.00 0.00 55.97 52.50 1tm7 s LYS 213 Cb -0.01 -1.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.77 1tm7 s LYS 213 CO 0.78 -0.22 -0.03 0.71 -0.76 0.00 0.00 175.35 175.82 1tm7 s TYR 214 N -2.93 0.35 -0.02 3.18 2.02 -1.26 -0.78 117.35 117.90 1tm7 s TYR 214 Ca 0.25 -0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 55.93 1tm7 s TYR 214 Cb 0.06 -0.26 0.11 0.00 -0.40 0.00 0.00 41.96 41.47 1tm7 s TYR 214 CO 0.12 -0.26 1.07 0.20 -1.57 0.00 0.00 175.55 175.12 1tm7 s GLY 215 N -2.00 -0.36 -0.31 0.71 0.00 -0.52 -4.86 107.32 99.99 1tm7 s GLY 215 Ca -0.08 0.92 -0.17 0.00 0.00 0.00 0.00 44.72 45.39 1tm7 s GLY 215 CO -0.04 0.28 0.49 0.00 0.00 0.00 0.00 173.10 173.82 1tm7 s ALA 216 N -2.82 3.53 0.34 3.20 0.00 -1.26 -1.73 121.76 123.02 1tm7 s ALA 216 Ca 0.10 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1tm7 s ALA 216 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1tm7 s ALA 216 CO -0.04 -0.96 0.12 0.71 0.00 0.00 0.00 175.76 175.58 1tm7 s TYR 217 N 2.30 2.69 0.03 0.00 1.51 -0.53 -4.77 117.35 118.58 1tm7 s TYR 217 Ca 0.19 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 1tm7 s TYR 217 Cb -0.16 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1tm7 s TYR 217 CO 0.11 0.37 -0.15 -0.80 -1.11 0.00 0.00 175.55 173.97 1tm7 s ASN 218 N -3.82 1.80 0.00 2.29 0.01 -1.26 -0.71 114.94 113.25 1tm7 s ASN 218 Ca 0.37 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.09 1tm7 s ASN 218 Cb -0.02 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1tm7 s ASN 218 CO 0.22 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.50 1tm7 n GLY 219 N 2.04 3.55 0.28 0.66 0.00 0.07 -4.80 105.19 107.00 1tm7 n GLY 219 Ca -0.17 -1.32 0.16 0.00 0.00 0.00 0.00 46.02 44.69 1tm7 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tm7 h THR 220 N 1.00 0.29 -0.48 2.61 1.35 -1.83 -1.65 112.91 114.19 1tm7 h THR 220 Ca 0.00 -0.42 0.12 0.00 -0.55 0.00 0.00 66.41 65.57 1tm7 h THR 220 Cb 0.00 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 1tm7 h THR 220 CO 0.00 0.06 0.34 0.28 -0.25 0.00 0.00 175.52 175.95 1tm7 h SER 221 N 0.00 0.09 1.07 5.36 0.02 -1.88 -1.59 113.55 116.62 1tm7 h SER 221 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1tm7 h SER 221 Cb 0.31 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1tm7 h SER 221 CO 0.01 0.05 -0.97 0.24 -1.14 0.00 0.00 176.83 175.02 1tm7 h MET 222 N 0.10 0.00 -0.02 3.45 2.07 -1.61 -3.36 114.93 115.56 1tm7 h MET 222 Ca 0.23 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.77 1tm7 h MET 222 Cb 0.78 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.52 1tm7 h MET 222 CO -0.02 0.59 -0.33 0.00 1.07 0.00 0.00 176.91 178.22 1tm7 h ALA 223 N 1.29 0.06 -0.56 6.32 0.00 -1.22 -3.36 119.26 121.79 1tm7 h ALA 223 Ca -0.07 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.47 1tm7 h ALA 223 Cb 1.60 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 1tm7 h ALA 223 CO 0.08 0.15 -0.24 1.03 0.00 0.00 0.00 179.25 180.27 1tm7 h SER 224 N -0.35 -0.85 0.80 0.00 0.87 -1.47 -1.41 113.55 111.15 1tm7 h SER 224 Ca -0.04 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1tm7 h SER 224 Cb 1.05 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1tm7 h SER 224 CO 0.07 -0.26 0.00 1.55 -0.53 0.00 0.00 176.83 177.66 1tm7 h PRO 225 N -0.10 0.00 -0.86 2.24 0.13 -1.72 0.08 132.00 131.76 1tm7 h PRO 225 Ca 0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1tm7 h PRO 225 Cb 0.50 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.59 1tm7 h PRO 225 CO -0.63 0.00 0.46 0.45 -0.23 0.00 0.00 178.00 178.06 1tm7 h HIS 226 N 0.00 1.18 -0.01 1.56 3.86 -1.39 0.51 115.15 120.86 1tm7 h HIS 226 Ca 0.00 -0.03 -0.26 0.00 -1.16 0.00 0.00 60.37 58.92 1tm7 h HIS 226 Cb 0.40 -0.38 0.02 0.00 1.06 0.00 0.00 27.41 28.51 1tm7 h HIS 226 CO 0.00 0.82 -1.02 0.28 0.86 0.00 0.00 177.93 178.87 1tm7 h VAL 227 N 1.20 1.29 -0.44 2.45 2.07 -1.06 -0.43 116.25 121.33 1tm7 h VAL 227 Ca 0.30 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 1tm7 h VAL 227 Cb 0.04 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1tm7 h VAL 227 CO -0.05 0.70 0.11 0.00 0.02 0.00 0.00 177.57 178.35 1tm7 h ALA 228 N 0.45 0.58 -0.93 1.67 0.00 -0.99 -0.58 119.26 119.47 1tm7 h ALA 228 Ca -0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1tm7 h ALA 228 Cb 1.67 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1tm7 h ALA 228 CO 0.20 0.27 0.62 0.78 0.00 0.00 0.00 179.25 181.11 1tm7 h GLY 229 N 0.58 1.31 1.13 0.00 0.00 -0.91 -2.03 103.07 103.15 1tm7 h GLY 229 Ca 0.14 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1tm7 h GLY 229 CO 0.00 0.47 0.25 0.00 0.00 0.00 0.00 176.54 177.26 1tm7 h ALA 230 N 1.42 1.07 -0.80 3.60 0.00 -0.60 -0.43 119.26 123.52 1tm7 h ALA 230 Ca 0.34 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tm7 h ALA 230 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 1tm7 h ALA 230 CO -0.08 0.64 0.53 0.00 0.00 0.00 0.00 179.25 180.34 1tm7 h ALA 231 N 1.20 1.02 -0.56 0.00 0.00 -0.74 -0.65 119.26 119.53 1tm7 h ALA 231 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1tm7 h ALA 231 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tm7 h ALA 231 CO -0.01 0.41 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1tm7 h ALA 232 N 1.30 1.01 -0.40 0.00 0.00 -0.64 -0.85 119.26 119.68 1tm7 h ALA 232 Ca 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tm7 h ALA 232 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1tm7 h ALA 232 CO -0.07 0.62 0.23 -0.07 0.00 0.00 0.00 179.25 179.95 1tm7 h LEU 233 N 0.87 0.50 -0.37 0.00 3.38 -0.49 -1.05 115.31 118.15 1tm7 h LEU 233 Ca 0.17 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tm7 h LEU 233 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1tm7 h LEU 233 CO 0.02 0.43 0.23 0.40 0.09 0.00 0.00 178.44 179.61 1tm7 h ILE 234 N 0.52 1.12 -0.20 1.22 2.04 -0.93 -2.24 117.51 119.04 1tm7 h ILE 234 Ca 0.14 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1tm7 h ILE 234 Cb 0.04 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1tm7 h ILE 234 CO -0.02 0.12 -0.16 -0.07 0.00 0.00 0.00 178.15 178.01 1tm7 h LEU 235 N 0.48 0.32 -1.30 1.44 3.38 -1.03 0.14 115.31 118.75 1tm7 h LEU 235 Ca 0.13 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1tm7 h LEU 235 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1tm7 h LEU 235 CO -0.03 0.51 -0.34 0.77 0.09 0.00 0.00 178.44 179.45 1tm7 h SER 236 N 0.31 0.00 0.61 -0.43 4.64 -0.65 -1.32 113.55 116.72 1tm7 h SER 236 Ca 0.06 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.10 1tm7 h SER 236 Cb 0.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1tm7 h SER 236 CO 0.03 0.34 -1.45 0.50 -0.87 0.00 0.00 176.83 175.37 1tm7 h LYS 237 N 0.00 0.09 -2.27 4.77 3.64 -0.89 -3.41 116.57 118.50 1tm7 h LYS 237 Ca -0.00 -0.16 -0.59 0.00 -1.27 0.00 0.00 60.65 58.63 1tm7 h LYS 237 Cb 0.66 0.06 -0.41 0.00 -0.41 0.00 0.00 32.23 32.13 1tm7 h LYS 237 CO 0.04 0.87 -0.80 0.72 -2.27 0.00 0.00 179.45 178.02 1tm7 n HIS 238 N -3.28 1.82 0.29 1.91 8.25 0.44 -4.99 115.22 119.66 1tm7 n HIS 238 Ca -0.12 -3.90 0.15 0.00 -0.26 0.00 0.00 57.72 53.59 1tm7 n HIS 238 Cb 1.02 -0.41 0.70 0.00 1.12 0.00 0.00 29.99 32.41 1tm7 n HIS 238 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1tm7 h PRO 239 N 4.44 0.00 -0.40 -0.41 0.11 -1.48 -1.27 132.00 132.98 1tm7 h PRO 239 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1tm7 h PRO 239 Cb 0.77 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1tm7 h PRO 239 CO 0.65 0.00 0.03 0.27 -0.21 0.00 0.00 178.00 178.74 1tm7 n ASN 240 N -2.57 4.27 -4.74 -2.05 0.23 -1.26 -4.92 115.26 104.22 1tm7 n ASN 240 Ca -0.00 -3.10 -0.41 0.00 -0.53 0.00 0.00 54.58 50.54 1tm7 n ASN 240 Cb 0.15 -0.61 -0.05 0.00 -2.08 0.00 0.00 39.78 37.19 1tm7 n ASN 240 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1tm7 s TRP 241 N -2.88 3.82 0.79 -2.53 0.52 -0.48 -5.05 118.94 113.13 1tm7 s TRP 241 Ca 0.47 1.80 -0.12 0.00 0.02 0.00 0.00 56.10 58.27 1tm7 s TRP 241 Cb 0.38 -3.08 0.06 0.00 -1.15 0.00 0.00 33.47 29.69 1tm7 s TRP 241 CO 0.10 0.13 1.10 0.95 0.02 0.00 0.00 176.95 179.25 1tm7 s THR 242 N -0.44 3.07 0.24 2.01 -4.23 -1.26 -4.84 115.64 110.19 1tm7 s THR 242 Ca 0.45 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.27 1tm7 s THR 242 Cb -0.25 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.66 1tm7 s THR 242 CO 0.32 -0.45 1.79 -0.55 -0.54 0.00 0.00 174.62 175.18 1tm7 h ASN 243 N -1.03 0.57 -0.56 3.99 -1.07 -1.91 0.75 115.58 116.31 1tm7 h ASN 243 Ca -0.47 0.07 0.11 0.00 0.07 0.00 0.00 56.30 56.08 1tm7 h ASN 243 Cb 1.27 -0.04 -0.10 0.00 -2.07 0.00 0.00 38.32 37.39 1tm7 h ASN 243 CO 0.60 0.30 -0.02 0.74 0.07 0.00 0.00 177.43 179.13 1tm7 h THR 244 N 0.69 0.53 -0.39 6.14 2.02 -1.93 0.54 112.91 120.51 1tm7 h THR 244 Ca 0.40 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 67.40 1tm7 h THR 244 Cb 0.45 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1tm7 h THR 244 CO -0.29 0.02 -0.33 -0.61 0.37 0.00 0.00 175.52 174.68 1tm7 h GLN 245 N 0.10 0.90 -0.42 6.66 5.75 -1.70 -0.93 115.11 125.49 1tm7 h GLN 245 Ca 0.29 -0.44 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1tm7 h GLN 245 Cb 0.45 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1tm7 h GLN 245 CO -0.49 1.09 0.16 0.28 -2.65 0.00 0.00 178.83 177.22 1tm7 h VAL 246 N 0.75 1.20 -0.11 2.39 2.07 -0.35 -0.21 116.25 121.99 1tm7 h VAL 246 Ca 0.07 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1tm7 h VAL 246 Cb 0.91 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1tm7 h VAL 246 CO 0.08 0.23 0.07 -0.09 0.02 0.00 0.00 177.57 177.88 1tm7 h ARG 247 N 0.53 0.15 -0.39 1.57 2.43 -0.82 -2.13 114.38 115.72 1tm7 h ARG 247 Ca 0.14 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1tm7 h ARG 247 Cb 0.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1tm7 h ARG 247 CO -0.01 0.15 0.07 0.66 -1.51 0.00 0.00 179.97 179.33 1tm7 h SER 248 N 0.11 0.54 -0.86 -3.80 4.64 -1.06 -1.32 113.55 111.79 1tm7 h SER 248 Ca 0.04 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1tm7 h SER 248 Cb 0.04 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1tm7 h SER 248 CO -0.01 0.56 0.49 0.77 -0.87 0.00 0.00 176.83 177.78 1tm7 h SER 249 N 0.57 1.06 -0.24 4.97 4.64 -0.60 0.88 113.55 124.83 1tm7 h SER 249 Ca 0.13 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1tm7 h SER 249 Cb 0.26 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1tm7 h SER 249 CO 0.00 0.84 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.47 1tm7 h LEU 250 N 1.20 0.64 -0.95 5.97 3.38 -1.02 -3.12 115.31 121.41 1tm7 h LEU 250 Ca 0.31 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1tm7 h LEU 250 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1tm7 h LEU 250 CO -0.05 0.99 -0.10 -0.33 0.09 0.00 0.00 178.44 179.05 1tm7 h GLU 251 N 0.31 0.66 -0.01 1.13 5.08 -0.98 -3.17 114.58 117.60 1tm7 h GLU 251 Ca 0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1tm7 h GLU 251 Cb 0.82 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1tm7 h GLU 251 CO 0.06 0.75 -0.13 0.09 -1.00 0.00 0.00 179.01 178.78 1tm7 n ASN 252 N -4.19 0.64 -0.04 1.42 5.03 0.28 -3.84 115.26 114.56 1tm7 n ASN 252 Ca 0.01 -0.72 0.01 0.00 0.87 0.00 0.00 54.58 54.76 1tm7 n ASN 252 Cb 0.34 -0.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.09 1tm7 n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tm7 n THR 253 N -0.81 0.76 -0.90 3.41 -2.24 -1.18 -3.09 114.28 110.23 1tm7 n THR 253 Ca 0.15 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.80 1tm7 n THR 253 Cb 0.29 0.55 0.14 0.00 -2.10 0.00 0.00 70.33 69.21 1tm7 n THR 253 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tm7 n THR 254 N -0.44 0.92 -2.97 4.28 -2.24 -1.20 -4.24 114.28 108.39 1tm7 n THR 254 Ca 0.02 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1tm7 n THR 254 Cb 0.40 -1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 67.56 1tm7 n THR 254 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tm7 s THR 255 N -2.36 4.72 0.36 4.28 2.01 0.25 -3.11 115.64 121.79 1tm7 s THR 255 Ca 0.68 0.72 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 1tm7 s THR 255 Cb -0.26 -4.23 -0.09 0.00 0.01 0.00 0.00 72.50 67.93 1tm7 s THR 255 CO 0.56 -0.51 1.21 -0.54 -0.69 0.00 0.00 174.62 174.65 1tm7 s LYS 256 N 3.13 4.25 0.00 4.92 -0.14 -1.25 -1.18 119.74 129.46 1tm7 s LYS 256 Ca 0.30 1.97 0.00 0.00 -1.36 0.00 0.00 55.97 56.88 1tm7 s LYS 256 Cb -0.13 -2.90 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1tm7 s LYS 256 CO 0.19 -0.19 0.00 1.28 -0.76 0.00 0.00 175.35 175.87 1tm7 n LEU 257 N 0.51 0.00 0.00 3.17 4.77 -1.26 -4.90 117.00 119.28 1tm7 n LEU 257 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1tm7 n LEU 257 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1tm7 n LEU 257 CO 0.54 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1tm7 n GLY 258 N 5.00 0.78 3.66 -0.72 0.00 -1.26 -5.01 105.19 107.64 1tm7 n GLY 258 Ca 0.00 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1tm7 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tm7 n ASP 259 N 0.00 2.33 0.31 1.61 2.03 -1.26 -4.69 116.55 116.87 1tm7 n ASP 259 Ca 0.00 1.19 0.19 0.00 0.52 0.00 0.00 54.79 56.69 1tm7 n ASP 259 Cb 0.00 -1.42 0.97 0.00 -0.72 0.00 0.00 41.12 39.95 1tm7 n ASP 259 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1tm7 h SER 260 N 2.66 0.00 -0.26 1.67 4.64 -1.92 -0.49 113.55 119.86 1tm7 h SER 260 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1tm7 h SER 260 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1tm7 h SER 260 CO 0.64 0.03 0.10 0.15 -0.87 0.00 0.00 176.83 176.88 1tm7 h PHE 261 N 0.00 0.45 0.00 4.77 3.57 -1.87 -0.00 116.94 123.86 1tm7 h PHE 261 Ca -0.00 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1tm7 h PHE 261 Cb 0.18 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1tm7 h PHE 261 CO 0.00 0.38 -2.03 0.66 -2.23 0.00 0.00 178.31 175.08 1tm7 n TYR 262 N -4.38 0.00 -0.25 0.41 4.01 -0.43 -1.27 117.16 115.24 1tm7 n TYR 262 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1tm7 n TYR 262 Cb 0.15 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.55 1tm7 n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tm7 n TYR 263 N -2.39 0.00 -2.81 -0.72 4.01 -0.32 -4.94 117.16 109.98 1tm7 n TYR 263 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1tm7 n TYR 263 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1tm7 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tm7 n GLY 264 N 0.09 2.19 0.00 2.72 0.00 -0.02 -1.33 105.19 108.84 1tm7 n GLY 264 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1tm7 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tm7 n LYS 265 N 13.64 0.35 0.00 1.61 5.02 0.19 -4.11 118.16 134.86 1tm7 n LYS 265 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1tm7 n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1tm7 n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tm7 n GLY 266 N 0.75 -0.72 3.72 0.72 0.00 -0.45 -3.96 105.19 105.25 1tm7 n GLY 266 Ca 0.12 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 1tm7 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tm7 s LEU 267 N 0.00 4.41 0.61 0.99 2.96 -0.33 -0.47 118.68 126.86 1tm7 s LEU 267 Ca 0.00 1.62 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1tm7 s LEU 267 Cb 0.00 -3.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 1tm7 s LEU 267 CO 0.00 -0.16 1.22 0.27 -1.32 0.00 0.00 176.35 176.36 1tm7 s ILE 268 N 0.60 2.52 -0.31 6.68 -4.36 -0.95 -0.58 121.20 124.81 1tm7 s ILE 268 Ca 0.48 0.32 -0.02 0.00 -0.26 0.00 0.00 60.65 61.16 1tm7 s ILE 268 Cb -0.21 -3.10 0.10 0.00 1.25 0.00 0.00 42.46 40.51 1tm7 s ILE 268 CO 0.27 -0.08 0.13 0.21 0.24 0.00 0.00 174.94 175.71 1tm7 s ASN 269 N -1.62 3.64 0.37 4.36 3.84 -1.26 -4.58 114.94 119.70 1tm7 s ASN 269 Ca 0.78 -1.52 0.18 0.00 0.21 0.00 0.00 52.86 52.50 1tm7 s ASN 269 Cb -0.31 -0.53 0.67 0.00 -0.55 0.00 0.00 41.25 40.52 1tm7 s ASN 269 CO 0.35 -0.41 1.73 1.62 -2.79 0.00 0.00 177.10 177.60 1tm7 h VAL 270 N 6.27 0.95 0.16 -5.21 3.04 -1.28 -1.55 116.25 118.62 1tm7 h VAL 270 Ca -0.15 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 1tm7 h VAL 270 Cb 1.00 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 1tm7 h VAL 270 CO 0.43 0.38 -0.14 -0.61 -1.01 0.00 0.00 177.57 176.63 1tm7 h GLN 271 N 0.00 -0.31 -0.34 4.17 4.15 -1.73 -1.40 115.11 119.64 1tm7 h GLN 271 Ca -0.00 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1tm7 h GLN 271 Cb 0.89 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1tm7 h GLN 271 CO 0.05 -0.21 -0.17 0.00 -1.93 0.00 0.00 178.83 176.58 1tm7 h ALA 272 N 0.49 1.08 -0.24 3.38 0.00 -1.86 -2.94 119.26 119.17 1tm7 h ALA 272 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1tm7 h ALA 272 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1tm7 h ALA 272 CO -0.03 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 179.66 1tm7 h ALA 273 N 1.27 1.34 -0.20 0.00 0.00 -1.01 -2.67 119.26 117.98 1tm7 h ALA 273 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1tm7 h ALA 273 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tm7 h ALA 273 CO 0.04 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1tm7 n ALA 274 N -2.48 2.51 -1.93 0.00 0.00 -0.55 -4.80 120.51 113.25 1tm7 n ALA 274 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.61 1tm7 n ALA 274 Cb 0.31 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.75 1tm7 n ALA 274 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tm7 s GLN 275 N -1.74 2.47 0.13 0.00 -1.52 -1.01 -4.99 119.66 113.00 1tm7 s GLN 275 Ca 0.31 0.14 -0.17 0.00 -1.95 0.00 0.00 55.36 53.69 1tm7 s GLN 275 Cb 0.17 -2.07 -0.02 0.00 -0.22 0.00 0.00 33.01 30.87 1tm7 s GLN 275 CO 0.25 -1.19 1.69 0.45 -0.25 0.00 0.00 175.29 176.24 1tm7 h HIS 276 N -0.68 0.54 -3.48 0.91 3.86 -1.88 -3.44 115.15 110.98 1tm7 h HIS 276 Ca -0.45 -0.04 -0.66 0.00 -1.16 0.00 0.00 60.37 58.06 1tm7 h HIS 276 Cb 1.29 -0.16 -0.24 0.00 1.06 0.00 0.00 27.41 29.35 1tm7 h HIS 276 CO 0.41 0.48 -0.74 -1.01 0.86 0.00 0.00 177.93 177.93 1tm7 s HIS 277 N -5.61 2.85 -0.11 2.45 3.76 -1.26 -5.11 115.29 112.25 1tm7 s HIS 277 Ca -0.13 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1tm7 s HIS 277 Cb 0.10 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.95 1tm7 s HIS 277 CO 0.74 -0.04 -0.12 -1.01 -0.85 0.00 0.00 174.74 173.46 1tm7 s HIS 278 N 0.02 2.83 0.17 1.40 0.09 -1.26 -4.98 115.29 113.56 1tm7 s HIS 278 Ca -0.03 -0.46 -0.13 0.00 -0.00 0.00 0.00 55.06 54.45 1tm7 s HIS 278 Cb -0.14 -1.81 0.01 0.00 -0.00 0.00 0.00 32.58 30.64 1tm7 s HIS 278 CO 0.04 -0.07 0.38 -3.38 -0.00 0.00 0.00 174.74 171.70 1tm7 s HIS 279 N 0.07 0.15 0.39 1.40 -3.43 -1.25 -4.95 115.29 107.66 1tm7 s HIS 279 Ca -0.04 -0.51 -0.24 0.00 -0.80 0.00 0.00 55.06 53.47 1tm7 s HIS 279 Cb -0.14 0.14 -0.10 0.00 -1.43 0.00 0.00 32.58 31.05 1tm7 s HIS 279 CO 0.04 -0.78 1.00 -1.01 -2.00 0.00 0.00 174.74 171.98 1tm7 s HIS 280 N -3.92 3.39 -1.44 0.38 0.09 -1.18 -4.36 115.29 108.26 1tm7 s HIS 280 Ca 0.12 1.68 0.12 0.00 -0.00 0.00 0.00 55.06 56.98 1tm7 s HIS 280 Cb 0.02 -3.01 0.09 0.00 -0.00 0.00 0.00 32.58 29.68 1tm7 s HIS 280 CO -0.02 -0.28 0.86 0.72 -0.00 0.00 0.00 174.74 176.02