#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm9 s ASN 3 N 0.00 4.19 0.25 6.43 0.01 -1.26 -1.47 114.94 123.08 1hm9 s ASN 3 Ca 0.00 -0.23 0.09 0.00 -0.71 0.00 0.00 52.86 52.01 1hm9 s ASN 3 Cb 0.00 -1.38 -0.05 0.00 0.41 0.00 0.00 41.25 40.23 1hm9 s ASN 3 CO 0.00 0.24 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.32 1hm9 s PHE 4 N -0.07 1.96 -0.01 2.20 0.08 0.03 0.08 117.98 122.25 1hm9 s PHE 4 Ca -0.02 -0.51 -0.00 0.00 0.12 0.00 0.00 56.93 56.52 1hm9 s PHE 4 Cb -0.14 -0.93 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 1hm9 s PHE 4 CO 0.04 0.47 0.02 0.00 -0.10 0.00 0.00 175.22 175.65 1hm9 s ALA 5 N -2.82 0.02 -0.16 5.36 0.00 -0.43 -0.37 121.76 123.36 1hm9 s ALA 5 Ca 0.26 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.42 1hm9 s ALA 5 Cb -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1hm9 s ALA 5 CO 0.11 -0.06 -0.21 0.42 0.00 0.00 0.00 175.76 176.02 1hm9 s ILE 6 N 0.55 2.05 -0.20 0.00 1.01 0.97 -0.37 121.20 125.21 1hm9 s ILE 6 Ca -0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1hm9 s ILE 6 Cb -0.07 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1hm9 s ILE 6 CO -0.02 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 174.80 1hm9 s ILE 7 N 1.09 3.53 -0.34 2.92 1.01 0.02 -1.20 121.20 128.24 1hm9 s ILE 7 Ca -0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 1hm9 s ILE 7 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1hm9 s ILE 7 CO -0.08 0.44 0.65 -0.76 0.00 0.00 0.00 174.94 175.18 1hm9 s LEU 8 N 1.16 4.22 -0.13 2.97 1.43 -0.04 -0.71 118.68 127.58 1hm9 s LEU 8 Ca 0.02 0.22 0.20 0.00 -1.03 0.00 0.00 54.13 53.55 1hm9 s LEU 8 Cb -0.14 -2.81 0.40 0.00 0.03 0.00 0.00 46.19 43.67 1hm9 s LEU 8 CO -0.00 -0.58 1.17 0.00 0.23 0.00 0.00 176.35 177.17 1hm9 n ALA 9 N 6.03 2.68 0.49 4.21 0.00 -0.28 -1.18 120.51 132.46 1hm9 n ALA 9 Ca -0.01 -2.14 0.05 0.00 0.00 0.00 0.00 53.44 51.34 1hm9 n ALA 9 Cb 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1hm9 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hm9 n ALA 10 N -0.20 2.87 -1.45 0.00 0.00 -0.94 -4.38 120.51 116.40 1hm9 n ALA 10 Ca -0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 1hm9 n ALA 10 Cb 0.94 -0.39 0.10 0.00 0.00 0.00 0.00 19.45 20.09 1hm9 n ALA 10 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hm9 s GLY 11 N -1.42 2.55 0.39 0.00 0.00 -1.26 -1.66 107.32 105.92 1hm9 s GLY 11 Ca 0.09 1.06 0.21 0.00 0.00 0.00 0.00 44.72 46.08 1hm9 s GLY 11 CO 0.27 1.49 1.69 0.50 0.00 0.00 0.00 173.10 177.04 1hm9 h LYS 12 N -0.12 0.00 -6.15 2.90 1.57 -1.96 -3.43 116.57 109.38 1hm9 h LYS 12 Ca -0.49 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.84 1hm9 h LYS 12 Cb 1.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.65 1hm9 h LYS 12 CO 0.50 0.30 -0.75 0.41 -0.57 0.00 0.00 179.45 179.34 1hm9 n GLY 13 N 0.55 -0.49 0.32 3.86 0.00 -1.26 -4.71 105.19 103.47 1hm9 n GLY 13 Ca 0.01 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1hm9 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hm9 h THR 14 N -2.22 0.62 0.00 2.61 2.02 -1.92 0.45 112.91 114.46 1hm9 h THR 14 Ca -0.58 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1hm9 h THR 14 Cb 1.37 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1hm9 h THR 14 CO 0.63 0.10 0.00 0.03 0.37 0.00 0.00 175.52 176.65 1hm9 h ARG 15 N 0.55 0.00 0.00 6.66 3.08 -1.90 -0.72 114.38 122.05 1hm9 h ARG 15 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1hm9 h ARG 15 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1hm9 h ARG 15 CO -0.44 0.00 0.00 0.52 -1.07 0.00 0.00 179.97 178.98 1hm9 h MET 16 N 0.00 0.00 -6.25 0.04 2.86 0.03 -3.41 114.93 108.19 1hm9 h MET 16 Ca 0.00 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 1hm9 h MET 16 Cb 0.07 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.76 1hm9 h MET 16 CO 0.00 0.00 -0.89 1.63 1.06 0.00 0.00 176.91 178.71 1hm9 n LYS 17 N -3.06 -3.06 -3.95 1.72 5.02 -0.28 -4.76 118.16 109.79 1hm9 n LYS 17 Ca 0.02 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1hm9 n LYS 17 Cb 0.41 -4.63 -0.11 0.00 -0.02 0.00 0.00 35.03 30.69 1hm9 n LYS 17 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hm9 s SER 18 N -4.05 0.19 0.44 4.39 0.15 -1.26 -5.01 113.70 108.55 1hm9 s SER 18 Ca 0.17 -0.44 0.24 0.00 0.70 0.00 0.00 55.95 56.62 1hm9 s SER 18 Cb -0.06 0.13 0.45 0.00 -1.71 0.00 0.00 66.02 64.83 1hm9 s SER 18 CO 0.85 -0.33 1.64 0.44 1.20 0.00 0.00 173.24 177.05 1hm9 h ASP 19 N 4.51 0.00 -3.28 5.45 5.19 -1.99 -3.44 116.42 122.85 1hm9 h ASP 19 Ca -0.32 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.51 1hm9 h ASP 19 Cb 1.20 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.64 1hm9 h ASP 19 CO 0.41 0.04 -0.16 -0.22 -3.12 0.00 0.00 179.24 176.20 1hm9 s LEU 20 N -6.24 4.31 0.15 1.55 2.96 -1.26 -5.02 118.68 115.13 1hm9 s LEU 20 Ca 0.06 0.83 -0.34 0.00 -0.22 0.00 0.00 54.13 54.45 1hm9 s LEU 20 Cb 0.06 -2.66 -0.15 0.00 0.50 0.00 0.00 46.19 43.93 1hm9 s LEU 20 CO 0.66 0.06 1.39 -2.65 -1.32 0.00 0.00 176.35 174.49 1hm9 n PRO 21 N 3.37 1.60 -0.27 0.98 -0.02 -1.26 -4.85 135.00 134.55 1hm9 n PRO 21 Ca -0.08 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1hm9 n PRO 21 Cb 0.52 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 31.90 1hm9 n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hm9 h LYS 22 N 4.72 0.04 0.00 -0.52 3.64 -1.84 0.75 116.57 123.36 1hm9 h LYS 22 Ca -0.46 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1hm9 h LYS 22 Cb 1.30 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1hm9 h LYS 22 CO 0.79 0.03 0.00 -0.39 -2.27 0.00 0.00 179.45 177.61 1hm9 h VAL 23 N 0.04 0.00 -0.00 2.00 -1.51 -1.89 -1.80 116.25 113.09 1hm9 h VAL 23 Ca 0.41 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.82 1hm9 h VAL 23 Cb 0.69 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1hm9 h VAL 23 CO -0.75 0.00 -0.37 0.18 -1.23 0.00 0.00 177.57 175.39 1hm9 n LEU 24 N -2.33 0.77 -4.75 4.19 4.77 0.26 -1.49 117.00 118.42 1hm9 n LEU 24 Ca -0.01 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1hm9 n LEU 24 Cb 0.08 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1hm9 n LEU 24 CO 0.13 0.16 1.13 -1.00 -1.33 0.00 0.00 177.39 176.47 1hm9 s HIS 25 N -2.74 2.93 0.36 -1.77 3.76 -0.68 -4.53 115.29 112.62 1hm9 s HIS 25 Ca 0.18 1.02 -0.18 0.00 -0.15 0.00 0.00 55.06 55.93 1hm9 s HIS 25 Cb 0.18 -3.88 -0.10 0.00 1.11 0.00 0.00 32.58 29.90 1hm9 s HIS 25 CO 0.61 -2.81 0.83 0.15 -0.85 0.00 0.00 174.74 172.66 1hm9 s LYS 26 N -0.67 4.13 -0.12 1.40 1.02 -1.26 -1.66 119.74 122.57 1hm9 s LYS 26 Ca 0.59 0.88 -0.02 0.00 0.02 0.00 0.00 55.97 57.44 1hm9 s LYS 26 Cb -0.43 -2.36 0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1hm9 s LYS 26 CO 0.47 0.10 0.03 0.08 -0.92 0.00 0.00 175.35 175.10 1hm9 s VAL 27 N -2.03 0.35 -1.46 3.17 1.01 -0.09 -4.81 120.40 116.55 1hm9 s VAL 27 Ca 0.57 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1hm9 s VAL 27 Cb -0.10 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.64 1hm9 s VAL 27 CO 0.16 0.04 1.02 0.00 0.00 0.00 0.00 175.10 176.32 1hm9 n ALA 28 N 5.14 -1.26 0.00 5.51 0.00 -1.26 -2.94 120.51 125.69 1hm9 n ALA 28 Ca -0.07 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hm9 n ALA 28 Cb 0.49 -4.82 0.00 0.00 0.00 0.00 0.00 19.45 15.12 1hm9 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm9 n GLY 29 N -1.79 1.63 3.13 0.00 0.00 -1.26 -1.01 105.19 105.88 1hm9 n GLY 29 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1hm9 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hm9 s ILE 30 N -2.36 0.58 0.75 -0.61 -4.36 -1.15 -4.95 121.20 109.10 1hm9 s ILE 30 Ca 0.00 -1.68 -0.15 0.00 -0.26 0.00 0.00 60.65 58.56 1hm9 s ILE 30 Cb 0.00 -1.36 0.04 0.00 1.25 0.00 0.00 42.46 42.39 1hm9 s ILE 30 CO 0.00 -0.76 1.16 -1.54 0.24 0.00 0.00 174.94 174.04 1hm9 n SER 31 N 0.39 1.12 -0.36 4.36 3.41 -1.26 -0.91 113.62 120.36 1hm9 n SER 31 Ca -0.15 0.66 0.01 0.00 -0.26 0.00 0.00 58.87 59.13 1hm9 n SER 31 Cb 0.59 -1.49 0.16 0.00 -0.26 0.00 0.00 64.21 63.21 1hm9 n SER 31 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1hm9 h MET 32 N -0.39 1.20 -0.87 4.33 0.00 -1.02 -1.28 114.93 116.90 1hm9 h MET 32 Ca -0.48 -0.07 0.05 0.00 0.00 0.00 0.00 59.70 59.20 1hm9 h MET 32 Cb 1.32 -0.27 -0.05 0.00 0.00 0.00 0.00 31.60 32.59 1hm9 h MET 32 CO 0.48 0.80 0.57 1.25 0.00 0.00 0.00 176.91 180.01 1hm9 h LEU 33 N 1.24 0.91 -0.79 1.22 5.85 -1.34 -1.01 115.31 121.40 1hm9 h LEU 33 Ca 0.40 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.99 1hm9 h LEU 33 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1hm9 h LEU 33 CO -0.13 0.61 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.83 1hm9 h GLU 34 N 1.05 0.39 -0.53 1.25 5.08 -1.53 0.91 114.58 121.19 1hm9 h GLU 34 Ca 0.36 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1hm9 h GLU 34 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1hm9 h GLU 34 CO -0.12 0.75 0.20 0.45 -1.00 0.00 0.00 179.01 179.30 1hm9 h HIS 35 N 0.32 0.82 -0.58 4.33 3.86 -0.71 -0.57 115.15 122.62 1hm9 h HIS 35 Ca 0.03 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1hm9 h HIS 35 Cb 0.88 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1hm9 h HIS 35 CO 0.03 0.68 0.31 0.28 0.86 0.00 0.00 177.93 180.08 1hm9 h VAL 36 N 0.73 1.20 -0.89 2.45 2.07 -0.92 -1.74 116.25 119.13 1hm9 h VAL 36 Ca 0.18 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1hm9 h VAL 36 Cb 0.22 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1hm9 h VAL 36 CO -0.01 0.22 0.51 0.15 0.02 0.00 0.00 177.57 178.45 1hm9 h PHE 37 N 0.79 1.20 -0.76 1.57 -0.00 -0.47 -0.26 116.94 119.01 1hm9 h PHE 37 Ca 0.20 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 58.10 1hm9 h PHE 37 Cb 0.07 -0.39 -0.03 0.00 -0.00 0.00 0.00 35.95 35.59 1hm9 h PHE 37 CO -0.01 0.82 0.27 0.00 -0.00 0.00 0.00 178.31 179.39 1hm9 h ARG 38 N 1.24 1.16 -0.35 1.11 3.08 -0.58 -0.84 114.38 119.19 1hm9 h ARG 38 Ca 0.32 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1hm9 h ARG 38 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1hm9 h ARG 38 CO -0.05 0.96 -0.19 0.77 -1.07 0.00 0.00 179.97 180.38 1hm9 h SER 39 N 1.12 0.78 -0.66 7.04 0.02 -0.76 -2.89 113.55 118.20 1hm9 h SER 39 Ca 0.25 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1hm9 h SER 39 Cb 0.26 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1hm9 h SER 39 CO -0.01 1.02 0.43 0.58 -1.14 0.00 0.00 176.83 177.71 1hm9 h VAL 40 N 0.54 1.10 -0.27 2.27 2.07 -0.79 -0.94 116.25 120.22 1hm9 h VAL 40 Ca 0.08 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1hm9 h VAL 40 Cb 0.74 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1hm9 h VAL 40 CO 0.06 0.14 0.27 1.23 0.02 0.00 0.00 177.57 179.29 1hm9 h GLY 41 N 0.79 0.00 2.00 2.17 0.00 -0.93 -1.77 103.07 105.32 1hm9 h GLY 41 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1hm9 h GLY 41 CO -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.30 1hm9 h ALA 42 N 1.72 1.37 -0.13 3.60 0.00 -1.20 -1.77 119.26 122.86 1hm9 h ALA 42 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hm9 h ALA 42 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hm9 h ALA 42 CO -0.00 0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.91 1hm9 n ILE 43 N -3.84 0.15 -3.96 0.00 -5.35 -0.67 -4.89 119.36 100.80 1hm9 n ILE 43 Ca -0.02 -0.37 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 1hm9 n ILE 43 Cb 0.27 0.57 0.02 0.00 -1.74 0.00 0.00 39.64 38.77 1hm9 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hm9 n GLN 44 N 0.48 -0.62 -2.10 6.28 6.02 -0.67 -4.89 117.38 121.89 1hm9 n GLN 44 Ca 0.17 0.20 -0.40 0.00 -0.01 0.00 0.00 57.00 56.96 1hm9 n GLN 44 Cb 0.39 -3.08 -0.01 0.00 1.02 0.00 0.00 30.24 28.56 1hm9 n GLN 44 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1hm9 s PRO 45 N -6.98 4.09 0.51 -1.09 0.04 -1.26 -4.80 135.00 125.51 1hm9 s PRO 45 Ca 0.47 2.14 0.30 0.00 0.04 0.00 0.00 61.00 63.94 1hm9 s PRO 45 Cb -0.23 -2.84 1.14 0.00 0.04 0.00 0.00 34.50 32.61 1hm9 s PRO 45 CO 0.94 -0.38 1.90 0.93 0.04 0.00 0.00 177.00 180.43 1hm9 h GLU 46 N 2.88 0.00 -3.08 4.56 3.07 -0.70 -3.43 114.58 117.88 1hm9 h GLU 46 Ca -0.49 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.19 1hm9 h GLU 46 Cb 1.24 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.87 1hm9 h GLU 46 CO 0.63 0.08 -0.46 0.15 -1.40 0.00 0.00 179.01 178.02 1hm9 s LYS 47 N -3.63 0.25 -0.10 2.33 1.02 -1.24 -5.07 119.74 113.29 1hm9 s LYS 47 Ca 0.01 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.45 1hm9 s LYS 47 Cb 0.09 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1hm9 s LYS 47 CO 0.58 -0.10 -0.11 0.99 -0.92 0.00 0.00 175.35 175.79 1hm9 s THR 48 N 0.70 1.20 -0.14 2.17 2.01 -1.26 -1.32 115.64 119.01 1hm9 s THR 48 Ca -0.05 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1hm9 s THR 48 Cb -0.06 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1hm9 s THR 48 CO -0.04 0.38 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.42 1hm9 s VAL 49 N 1.16 1.68 -0.17 3.82 1.01 0.50 -0.00 120.40 128.39 1hm9 s VAL 49 Ca -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1hm9 s VAL 49 Cb -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1hm9 s VAL 49 CO -0.03 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.65 1hm9 s THR 50 N 1.17 4.09 -0.25 3.92 2.01 0.23 -0.80 115.64 126.03 1hm9 s THR 50 Ca -0.01 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.53 1hm9 s THR 50 Cb -0.14 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 1hm9 s THR 50 CO -0.06 0.47 0.49 -0.69 -0.69 0.00 0.00 174.62 174.14 1hm9 s VAL 51 N 0.50 5.10 0.26 3.82 1.01 0.11 -1.52 120.40 129.68 1hm9 s VAL 51 Ca -0.02 0.84 0.11 0.00 0.00 0.00 0.00 61.98 62.91 1hm9 s VAL 51 Cb -0.14 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1hm9 s VAL 51 CO 0.02 0.13 -0.13 0.68 0.00 0.00 0.00 175.10 175.80 1hm9 s VAL 52 N 2.07 2.86 0.00 2.92 -7.23 0.33 -1.12 120.40 120.23 1hm9 s VAL 52 Ca 0.21 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1hm9 s VAL 52 Cb -0.16 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1hm9 s VAL 52 CO 0.09 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1hm9 n GLY 53 N -0.54 -1.46 3.57 2.32 0.00 -1.26 0.91 105.19 108.73 1hm9 n GLY 53 Ca -0.07 0.54 -0.46 0.00 0.00 0.00 0.00 46.02 46.04 1hm9 n GLY 53 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1hm9 n HIS 54 N -0.46 1.95 -3.72 1.61 -0.00 -0.66 -1.28 115.22 112.66 1hm9 n HIS 54 Ca 0.00 -0.02 -0.24 0.00 -0.00 0.00 0.00 57.72 57.46 1hm9 n HIS 54 Cb 0.00 -2.67 0.04 0.00 -0.00 0.00 0.00 29.99 27.36 1hm9 n HIS 54 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1hm9 n LYS 55 N 8.23 -5.69 -0.06 1.57 5.02 -1.26 -4.84 118.16 121.14 1hm9 n LYS 55 Ca 0.31 0.67 0.17 0.00 -2.02 0.00 0.00 58.31 57.44 1hm9 n LYS 55 Cb 0.36 -5.44 0.60 0.00 -0.02 0.00 0.00 35.03 30.53 1hm9 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hm9 h ALA 56 N 0.92 2.30 -0.08 7.82 0.00 -1.54 -2.18 119.26 126.50 1hm9 h ALA 56 Ca -0.59 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.34 1hm9 h ALA 56 Cb 1.36 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1hm9 h ALA 56 CO 0.59 -0.46 -0.50 0.93 0.00 0.00 0.00 179.25 179.81 1hm9 h GLU 57 N 0.19 -0.57 -0.41 0.00 3.07 -1.88 -0.92 114.58 114.07 1hm9 h GLU 57 Ca 0.29 0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1hm9 h GLU 57 Cb 0.88 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 1hm9 h GLU 57 CO -0.05 -0.38 0.26 -0.07 -1.40 0.00 0.00 179.01 177.37 1hm9 h LEU 58 N -0.59 0.44 -0.87 1.33 3.38 -1.77 -3.09 115.31 114.14 1hm9 h LEU 58 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1hm9 h LEU 58 Cb 0.68 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1hm9 h LEU 58 CO -0.40 0.32 0.47 0.58 0.09 0.00 0.00 178.44 179.51 1hm9 h VAL 59 N 0.53 1.25 0.00 1.22 2.07 -1.34 -1.57 116.25 118.42 1hm9 h VAL 59 Ca 0.15 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1hm9 h VAL 59 Cb -0.04 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1hm9 h VAL 59 CO -0.05 0.28 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 1hm9 n GLU 60 N -4.36 0.14 0.00 1.57 1.02 -0.38 -3.33 120.64 115.30 1hm9 n GLU 60 Ca 0.09 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1hm9 n GLU 60 Cb 0.10 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1hm9 n GLU 60 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hm9 n GLU 61 N -2.17 0.00 -1.70 3.49 4.07 -0.59 -3.69 120.64 120.05 1hm9 n GLU 61 Ca -0.00 0.38 -0.43 0.00 -0.06 0.00 0.00 57.16 57.04 1hm9 n GLU 61 Cb 0.08 -1.24 -0.03 0.00 -0.06 0.00 0.00 31.44 30.18 1hm9 n GLU 61 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1hm9 n VAL 62 N -1.43 0.23 -3.34 6.31 0.31 -1.21 -3.16 118.33 116.04 1hm9 n VAL 62 Ca 0.00 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 1hm9 n VAL 62 Cb 0.00 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1hm9 n VAL 62 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1hm9 n LEU 63 N 4.94 -4.82 -0.34 7.52 4.77 -1.26 -4.89 117.00 122.92 1hm9 n LEU 63 Ca 0.17 -0.33 0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1hm9 n LEU 63 Cb 0.35 -2.58 0.49 0.00 -2.33 0.00 0.00 43.42 39.35 1hm9 n LEU 63 CO 0.65 -0.63 0.79 0.00 -1.33 0.00 0.00 177.39 176.88 1hm9 n ALA 64 N -1.78 2.79 -0.45 -1.18 0.00 -1.19 -4.11 120.51 114.59 1hm9 n ALA 64 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1hm9 n ALA 64 Cb 0.58 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1hm9 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm9 n GLY 65 N 1.24 0.84 0.22 0.00 0.00 -1.26 -4.77 105.19 101.46 1hm9 n GLY 65 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1hm9 n GLY 65 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hm9 n GLN 66 N -0.06 1.28 -3.59 1.61 1.13 -1.26 -4.84 117.38 111.65 1hm9 n GLN 66 Ca 0.00 -0.44 -0.06 0.00 -1.94 0.00 0.00 57.00 54.56 1hm9 n GLN 66 Cb 0.11 -1.18 -0.02 0.00 0.11 0.00 0.00 30.24 29.26 1hm9 n GLN 66 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1hm9 s THR 67 N -1.86 0.00 0.29 5.09 -1.32 -1.26 -4.92 115.64 111.65 1hm9 s THR 67 Ca 0.16 -0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.34 1hm9 s THR 67 Cb 0.08 -1.36 -0.06 0.00 -1.51 0.00 0.00 72.50 69.65 1hm9 s THR 67 CO 0.12 0.00 0.61 -1.61 -2.21 0.00 0.00 174.62 171.53 1hm9 s GLU 68 N -3.11 3.76 0.03 7.08 0.41 1.00 -4.93 118.70 122.94 1hm9 s GLU 68 Ca 0.08 0.25 0.08 0.00 -0.41 0.00 0.00 54.97 54.97 1hm9 s GLU 68 Cb -0.01 -2.58 -0.03 0.00 -1.78 0.00 0.00 34.13 29.74 1hm9 s GLU 68 CO -0.05 0.20 -0.23 -0.06 -0.49 0.00 0.00 175.26 174.62 1hm9 s PHE 69 N -2.03 2.07 -0.01 1.61 0.40 -1.26 -0.60 117.98 118.15 1hm9 s PHE 69 Ca 0.47 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 1hm9 s PHE 69 Cb -0.11 -1.25 0.00 0.00 0.51 0.00 0.00 43.02 42.17 1hm9 s PHE 69 CO 0.26 0.08 -0.04 0.14 0.70 0.00 0.00 175.22 176.36 1hm9 s VAL 70 N -0.75 0.36 -0.07 -0.44 -7.23 -0.57 -4.92 120.40 106.78 1hm9 s VAL 70 Ca 0.09 -0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.97 1hm9 s VAL 70 Cb -0.09 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 1hm9 s VAL 70 CO 0.01 0.12 0.36 -0.89 -0.31 0.00 0.00 175.10 174.40 1hm9 s THR 71 N 0.16 5.17 -0.46 5.32 2.01 -1.26 -0.51 115.64 126.08 1hm9 s THR 71 Ca -0.01 0.72 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 1hm9 s THR 71 Cb -0.05 -3.68 0.12 0.00 0.01 0.00 0.00 72.50 68.90 1hm9 s THR 71 CO -0.00 0.50 0.28 -1.58 -0.69 0.00 0.00 174.62 173.12 1hm9 s GLN 72 N -0.43 2.22 0.16 4.92 0.74 0.26 -4.91 119.66 122.61 1hm9 s GLN 72 Ca 0.21 -1.91 -0.19 0.00 0.05 0.00 0.00 55.36 53.53 1hm9 s GLN 72 Cb -0.15 -3.70 0.06 0.00 1.10 0.00 0.00 33.01 30.32 1hm9 s GLN 72 CO 0.10 -1.12 1.66 0.77 -0.55 0.00 0.00 175.29 176.14 1hm9 h SER 73 N 8.02 -0.47 -3.75 6.67 0.02 -1.94 -3.39 113.55 118.73 1hm9 h SER 73 Ca -0.13 0.12 -0.68 0.00 -0.84 0.00 0.00 61.79 60.26 1hm9 h SER 73 Cb 1.04 0.27 -0.29 0.00 0.14 0.00 0.00 62.40 63.56 1hm9 h SER 73 CO 0.74 -0.17 -0.83 -1.61 -1.14 0.00 0.00 176.83 173.83 1hm9 s GLU 74 N -6.18 2.83 -1.15 3.45 0.41 -1.26 -4.90 118.70 111.90 1hm9 s GLU 74 Ca -0.14 -0.80 -0.20 0.00 -0.41 0.00 0.00 54.97 53.43 1hm9 s GLU 74 Cb 0.13 -2.35 0.08 0.00 -1.78 0.00 0.00 34.13 30.21 1hm9 s GLU 74 CO 0.70 0.36 1.54 -0.65 -0.49 0.00 0.00 175.26 176.72 1hm9 s GLN 75 N -0.08 3.81 0.00 1.61 1.11 -1.26 -4.76 119.66 120.09 1hm9 s GLN 75 Ca -0.04 -1.69 0.22 0.00 0.01 0.00 0.00 55.36 53.85 1hm9 s GLN 75 Cb -0.14 -5.37 0.59 0.00 -1.01 0.00 0.00 33.01 27.08 1hm9 s GLN 75 CO 0.04 -2.15 1.47 1.28 0.01 0.00 0.00 175.29 175.94 1hm9 n LEU 76 N 8.17 2.45 0.00 2.90 4.77 -1.26 -5.03 117.00 129.00 1hm9 n LEU 76 Ca 0.39 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1hm9 n LEU 76 Cb 0.48 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1hm9 n LEU 76 CO 0.69 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1hm9 n GLY 77 N 1.29 4.16 0.34 -0.72 0.00 -1.26 -0.67 105.19 108.33 1hm9 n GLY 77 Ca 0.17 -1.57 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 1hm9 n GLY 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hm9 h THR 78 N 1.33 1.21 -0.26 2.61 1.35 -1.88 0.11 112.91 117.37 1hm9 h THR 78 Ca 0.00 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1hm9 h THR 78 Cb 0.00 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 1hm9 h THR 78 CO 0.00 0.22 0.11 1.23 -0.25 0.00 0.00 175.52 176.83 1hm9 h GLY 79 N 1.02 0.42 1.55 5.82 0.00 0.40 -2.38 103.07 109.90 1hm9 h GLY 79 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1hm9 h GLY 79 CO -0.04 0.21 -0.15 0.84 0.00 0.00 0.00 176.54 177.40 1hm9 h HIS 80 N 0.28 0.59 -0.41 5.60 6.17 -1.31 -2.62 115.15 123.45 1hm9 h HIS 80 Ca 0.09 -0.10 0.01 0.00 0.71 0.00 0.00 60.37 61.08 1hm9 h HIS 80 Cb 0.16 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 1hm9 h HIS 80 CO -0.01 0.67 0.25 0.00 0.71 0.00 0.00 177.93 179.55 1hm9 h ALA 81 N 1.35 0.52 -0.32 5.26 0.00 -0.54 -1.44 119.26 124.09 1hm9 h ALA 81 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hm9 h ALA 81 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1hm9 h ALA 81 CO 0.03 -0.07 0.15 0.28 0.00 0.00 0.00 179.25 179.65 1hm9 h VAL 82 N 0.51 1.12 -0.56 0.00 2.07 -1.11 -1.68 116.25 116.60 1hm9 h VAL 82 Ca 0.16 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1hm9 h VAL 82 Cb -0.01 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1hm9 h VAL 82 CO -0.07 0.13 0.33 0.24 0.02 0.00 0.00 177.57 178.22 1hm9 h MET 83 N 0.45 0.75 -0.03 1.57 2.07 -0.92 -1.63 114.93 117.19 1hm9 h MET 83 Ca 0.11 -0.06 0.01 0.00 -2.07 0.00 0.00 59.70 57.69 1hm9 h MET 83 Cb 0.06 -0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 29.62 1hm9 h MET 83 CO -0.02 0.54 0.12 0.52 1.07 0.00 0.00 176.91 179.14 1hm9 h MET 84 N 0.77 0.00 -0.01 1.72 2.86 -0.84 0.61 114.93 120.03 1hm9 h MET 84 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1hm9 h MET 84 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1hm9 h MET 84 CO -0.04 0.00 -0.12 0.25 1.06 0.00 0.00 176.91 178.07 1hm9 n THR 85 N -3.21 0.00 -0.23 2.22 -2.24 -0.61 -4.32 114.28 105.89 1hm9 n THR 85 Ca -0.02 -0.13 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1hm9 n THR 85 Cb 0.19 0.21 0.15 0.00 -2.10 0.00 0.00 70.33 68.78 1hm9 n THR 85 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hm9 h GLU 86 N 1.25 0.27 -0.12 -0.78 5.08 -0.97 -0.21 114.58 119.10 1hm9 h GLU 86 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1hm9 h GLU 86 Cb 0.42 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1hm9 h GLU 86 CO 0.00 0.18 0.21 -1.35 -1.00 0.00 0.00 179.01 177.04 1hm9 h PRO 87 N 0.27 0.00 0.00 2.33 0.11 -1.80 -0.75 132.00 132.16 1hm9 h PRO 87 Ca 0.38 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.11 1hm9 h PRO 87 Cb 0.61 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.65 1hm9 h PRO 87 CO -0.47 0.00 -2.42 -0.89 -0.21 0.00 0.00 178.00 174.02 1hm9 n ILE 88 N -3.45 1.43 -0.02 4.15 5.41 -0.25 -4.77 119.36 121.85 1hm9 n ILE 88 Ca 0.00 -0.54 0.06 0.00 1.00 0.00 0.00 62.75 63.27 1hm9 n ILE 88 Cb 0.30 -1.39 -0.13 0.00 -0.71 0.00 0.00 39.64 37.71 1hm9 n ILE 88 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1hm9 n LEU 89 N -3.24 0.00 -4.77 1.39 4.77 -0.27 -4.90 117.00 109.98 1hm9 n LEU 89 Ca -0.44 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.13 1hm9 n LEU 89 Cb 0.97 0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1hm9 n LEU 89 CO 0.25 0.07 1.18 -1.83 -1.33 0.00 0.00 177.39 175.72 1hm9 s GLU 90 N -3.07 4.11 0.00 3.23 -1.05 -0.30 -1.92 118.70 119.69 1hm9 s GLU 90 Ca -0.07 2.58 0.00 0.00 -0.15 0.00 0.00 54.97 57.33 1hm9 s GLU 90 Cb 0.10 -2.99 0.00 0.00 -0.44 0.00 0.00 34.13 30.80 1hm9 s GLU 90 CO 0.72 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.76 1hm9 n GLY 91 N 1.11 3.41 3.88 -3.83 0.00 -1.26 -4.98 105.19 103.53 1hm9 n GLY 91 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1hm9 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hm9 s LEU 92 N 0.00 3.76 -0.05 0.99 1.43 -0.81 -5.03 118.68 118.97 1hm9 s LEU 92 Ca 0.00 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1hm9 s LEU 92 Cb 0.00 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 1hm9 s LEU 92 CO 0.00 -0.46 0.02 -0.94 0.23 0.00 0.00 176.35 175.20 1hm9 s SER 93 N -3.42 5.33 0.00 2.29 1.04 -1.26 -3.77 113.70 113.91 1hm9 s SER 93 Ca 0.50 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1hm9 s SER 93 Cb -0.10 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1hm9 s SER 93 CO 0.35 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.52 1hm9 n GLY 94 N 1.78 -0.19 3.34 7.32 0.00 -1.26 -4.50 105.19 111.67 1hm9 n GLY 94 Ca -0.17 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1hm9 n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hm9 s HIS 95 N -2.78 2.89 -0.21 1.61 3.76 -0.54 -0.53 115.29 119.48 1hm9 s HIS 95 Ca 0.00 -0.81 -0.04 0.00 -0.15 0.00 0.00 55.06 54.06 1hm9 s HIS 95 Cb 0.00 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.70 1hm9 s HIS 95 CO 0.00 -0.38 -0.03 0.99 -0.85 0.00 0.00 174.74 174.47 1hm9 s THR 96 N 0.91 3.58 -0.04 1.30 2.01 0.18 -0.79 115.64 122.78 1hm9 s THR 96 Ca -0.02 -0.43 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 1hm9 s THR 96 Cb -0.15 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 1hm9 s THR 96 CO 0.00 0.42 0.67 -0.22 -0.69 0.00 0.00 174.62 174.80 1hm9 s LEU 97 N 1.32 4.35 -0.12 4.42 2.96 0.50 -0.27 118.68 131.83 1hm9 s LEU 97 Ca 0.04 1.18 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1hm9 s LEU 97 Cb -0.14 -3.04 -0.00 0.00 0.50 0.00 0.00 46.19 43.51 1hm9 s LEU 97 CO -0.01 -0.05 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.10 1hm9 s VAL 98 N 0.48 2.48 -0.01 1.68 1.01 0.07 -0.02 120.40 126.08 1hm9 s VAL 98 Ca 0.35 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1hm9 s VAL 98 Cb -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1hm9 s VAL 98 CO 0.18 0.54 0.11 -0.51 0.00 0.00 0.00 175.10 175.42 1hm9 s ILE 99 N 0.49 0.06 0.39 2.22 2.07 -0.34 -1.13 121.20 124.97 1hm9 s ILE 99 Ca -0.13 -0.52 -0.14 0.00 -1.41 0.00 0.00 60.65 58.45 1hm9 s ILE 99 Cb -0.17 -0.34 -0.08 0.00 0.13 0.00 0.00 42.46 42.01 1hm9 s ILE 99 CO 0.05 -0.29 0.81 0.00 -1.91 0.00 0.00 174.94 173.60 1hm9 s ALA 100 N -0.97 3.26 -2.24 1.50 0.00 -1.24 -0.86 121.76 121.22 1hm9 s ALA 100 Ca -0.11 0.01 0.22 0.00 0.00 0.00 0.00 51.96 52.08 1hm9 s ALA 100 Cb -0.06 -2.84 0.90 0.00 0.00 0.00 0.00 23.12 21.12 1hm9 s ALA 100 CO 0.01 0.10 1.63 0.41 0.00 0.00 0.00 175.76 177.90 1hm9 n GLY 101 N -0.93 -0.06 0.72 0.00 0.00 -0.33 -3.75 105.19 100.84 1hm9 n GLY 101 Ca 0.04 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1hm9 n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hm9 n ASP 102 N 0.03 2.99 -3.45 1.61 5.75 -1.26 -3.67 116.55 118.56 1hm9 n ASP 102 Ca 0.16 -3.28 -0.26 0.00 -0.01 0.00 0.00 54.79 51.40 1hm9 n ASP 102 Cb 0.27 -0.54 -0.09 0.00 -1.03 0.00 0.00 41.12 39.74 1hm9 n ASP 102 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hm9 n THR 103 N -0.95 1.22 0.53 2.12 -2.24 -1.25 -0.74 114.28 112.97 1hm9 n THR 103 Ca 0.23 -4.73 0.08 0.00 -2.27 0.00 0.00 64.05 57.36 1hm9 n THR 103 Cb 0.85 -2.04 0.34 0.00 -2.10 0.00 0.00 70.33 67.37 1hm9 n THR 103 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hm9 n PRO 104 N 1.34 0.01 0.00 -0.78 -0.04 -1.26 -3.33 135.00 130.93 1hm9 n PRO 104 Ca 0.26 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 1hm9 n PRO 104 Cb 0.43 -1.52 0.13 0.00 -0.04 0.00 0.00 33.50 32.51 1hm9 n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hm9 n LEU 105 N -1.54 0.80 -4.71 1.53 4.77 -1.26 -4.65 117.00 111.93 1hm9 n LEU 105 Ca 0.04 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 1hm9 n LEU 105 Cb 0.18 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1hm9 n LEU 105 CO 0.15 0.19 1.11 -0.63 -1.33 0.00 0.00 177.39 176.87 1hm9 s ILE 106 N -2.92 3.32 0.46 -0.08 1.01 -1.20 -4.70 121.20 117.10 1hm9 s ILE 106 Ca 0.12 0.89 -0.03 0.00 0.00 0.00 0.00 60.65 61.64 1hm9 s ILE 106 Cb 0.17 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1hm9 s ILE 106 CO 0.73 0.05 0.72 0.42 0.00 0.00 0.00 174.94 176.86 1hm9 s THR 107 N 1.52 4.50 0.33 2.92 -4.23 -1.26 -4.78 115.64 114.63 1hm9 s THR 107 Ca 0.66 -0.16 0.04 0.00 -1.18 0.00 0.00 61.69 61.04 1hm9 s THR 107 Cb -0.36 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 69.93 1hm9 s THR 107 CO 0.30 -0.59 1.85 1.23 -0.54 0.00 0.00 174.62 176.87 1hm9 h GLY 108 N 0.32 0.57 1.03 3.99 0.00 -1.87 -2.03 103.07 105.09 1hm9 h GLY 108 Ca -0.47 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 1hm9 h GLY 108 CO 0.60 0.33 0.36 -2.09 0.00 0.00 0.00 176.54 175.75 1hm9 h GLU 109 N 0.51 1.17 -0.62 4.80 4.81 -1.94 0.41 114.58 123.72 1hm9 h GLU 109 Ca 0.10 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1hm9 h GLU 109 Cb 0.38 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1hm9 h GLU 109 CO 0.02 0.91 0.03 0.77 -0.73 0.00 0.00 179.01 180.01 1hm9 h SER 110 N 1.14 1.04 -0.63 1.04 0.02 -1.81 -1.10 113.55 113.25 1hm9 h SER 110 Ca 0.27 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1hm9 h SER 110 Cb 0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1hm9 h SER 110 CO -0.03 1.08 0.10 -0.07 -1.14 0.00 0.00 176.83 176.77 1hm9 h LEU 111 N 0.97 1.01 -1.07 5.07 3.38 -0.93 0.14 115.31 123.88 1hm9 h LEU 111 Ca 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1hm9 h LEU 111 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1hm9 h LEU 111 CO 0.03 1.01 0.21 0.11 0.09 0.00 0.00 178.44 179.89 1hm9 h LYS 112 N 0.96 0.88 -0.51 1.13 1.57 -0.71 0.10 116.57 119.99 1hm9 h LYS 112 Ca 0.19 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1hm9 h LYS 112 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1hm9 h LYS 112 CO 0.01 0.74 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.55 1hm9 h ASN 113 N 0.86 1.02 0.05 0.86 2.35 -0.74 -1.61 115.58 118.37 1hm9 h ASN 113 Ca 0.20 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1hm9 h ASN 113 Cb 0.21 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1hm9 h ASN 113 CO -0.01 1.16 -0.03 0.25 -1.65 0.00 0.00 177.43 177.15 1hm9 h LEU 114 N 0.88 -0.06 -0.53 1.61 5.85 -0.06 -0.92 115.31 122.08 1hm9 h LEU 114 Ca 0.12 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1hm9 h LEU 114 Cb 0.74 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1hm9 h LEU 114 CO 0.06 0.00 0.33 0.40 -0.34 0.00 0.00 178.44 178.89 1hm9 h ILE 115 N -0.12 1.08 -0.55 4.05 1.08 -0.95 -0.68 117.51 121.42 1hm9 h ILE 115 Ca -0.01 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1hm9 h ILE 115 Cb 0.10 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 1hm9 h ILE 115 CO 0.01 0.12 0.29 0.44 -0.69 0.00 0.00 178.15 178.32 1hm9 h ASP 116 N 0.67 0.70 -0.73 1.72 3.32 -1.11 -1.50 116.42 119.47 1hm9 h ASP 116 Ca 0.21 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1hm9 h ASP 116 Cb -0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1hm9 h ASP 116 CO -0.08 0.60 0.37 0.15 -1.72 0.00 0.00 179.24 178.56 1hm9 h PHE 117 N 0.74 1.04 -0.41 4.55 3.04 -0.87 -0.27 116.94 124.76 1hm9 h PHE 117 Ca 0.19 -0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.12 1hm9 h PHE 117 Cb 0.07 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.22 1hm9 h PHE 117 CO -0.01 0.76 0.23 1.25 -2.02 0.00 0.00 178.31 178.52 1hm9 h HIS 118 N 1.02 0.42 0.18 0.41 2.76 -0.64 -1.46 115.15 117.84 1hm9 h HIS 118 Ca 0.25 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1hm9 h HIS 118 Cb 0.10 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1hm9 h HIS 118 CO 0.01 0.24 -0.09 0.82 -1.30 0.00 0.00 177.93 177.61 1hm9 h ILE 119 N 0.46 0.94 -0.69 6.26 2.04 -1.00 -1.86 117.51 123.66 1hm9 h ILE 119 Ca 0.17 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1hm9 h ILE 119 Cb 0.04 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1hm9 h ILE 119 CO -0.10 0.15 0.45 0.78 0.00 0.00 0.00 178.15 179.44 1hm9 h ASN 120 N -0.58 0.76 0.35 1.72 2.35 -0.98 -1.55 115.58 117.65 1hm9 h ASN 120 Ca -0.02 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1hm9 h ASN 120 Cb 0.43 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1hm9 h ASN 120 CO 0.04 0.54 -0.20 1.41 -1.65 0.00 0.00 177.43 177.58 1hm9 n HIS 121 N -4.44 0.00 -3.72 1.19 8.25 -0.56 -4.94 115.22 111.00 1hm9 n HIS 121 Ca 0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 1hm9 n HIS 121 Cb 0.07 -0.18 0.04 0.00 1.12 0.00 0.00 29.99 31.03 1hm9 n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hm9 n LYS 122 N -0.90 -5.16 -2.49 -0.41 5.02 -0.59 -4.97 118.16 108.66 1hm9 n LYS 122 Ca 0.12 0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 56.74 1hm9 n LYS 122 Cb 0.31 -5.27 -0.02 0.00 -0.02 0.00 0.00 35.03 30.03 1hm9 n LYS 122 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hm9 s ASN 123 N -4.17 6.45 0.04 4.39 0.02 -0.80 -4.82 114.94 116.04 1hm9 s ASN 123 Ca 0.12 1.28 0.16 0.00 -1.02 0.00 0.00 52.86 53.40 1hm9 s ASN 123 Cb -0.06 -2.39 -0.16 0.00 0.02 0.00 0.00 41.25 38.66 1hm9 s ASN 123 CO 0.81 -0.58 0.80 0.58 0.02 0.00 0.00 177.10 178.73 1hm9 h VAL 124 N 0.61 0.59 -2.97 1.60 2.07 -0.76 -3.44 116.25 113.96 1hm9 h VAL 124 Ca -0.46 -2.18 -0.17 0.00 0.82 0.00 0.00 66.70 64.71 1hm9 h VAL 124 Cb 1.19 2.14 -0.28 0.00 -1.52 0.00 0.00 31.29 32.82 1hm9 h VAL 124 CO 0.62 0.34 -0.43 0.00 0.02 0.00 0.00 177.57 178.12 1hm9 s ALA 125 N -2.84 -0.68 -0.08 1.67 0.00 -1.02 -1.09 121.76 117.73 1hm9 s ALA 125 Ca -0.03 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1hm9 s ALA 125 Cb 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1hm9 s ALA 125 CO 0.81 -0.19 -0.16 0.99 0.00 0.00 0.00 175.76 177.22 1hm9 s THR 126 N 1.00 1.42 -0.13 0.00 2.01 -0.38 -0.21 115.64 119.35 1hm9 s THR 126 Ca -0.07 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 1hm9 s THR 126 Cb -0.08 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1hm9 s THR 126 CO -0.07 0.42 0.06 -0.63 -0.69 0.00 0.00 174.62 173.71 1hm9 s ILE 127 N 0.63 4.81 -0.22 1.82 1.01 -0.15 -1.27 121.20 127.83 1hm9 s ILE 127 Ca -0.15 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 1hm9 s ILE 127 Cb -0.16 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1hm9 s ILE 127 CO 0.04 0.56 0.73 -0.22 0.00 0.00 0.00 174.94 176.06 1hm9 s LEU 128 N -0.51 4.11 0.38 2.97 2.96 -0.20 -0.81 118.68 127.58 1hm9 s LEU 128 Ca 0.10 0.94 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 1hm9 s LEU 128 Cb -0.12 -3.05 -0.06 0.00 0.50 0.00 0.00 46.19 43.47 1hm9 s LEU 128 CO 0.02 -0.40 0.05 0.42 -1.32 0.00 0.00 176.35 175.12 1hm9 s THR 129 N 2.39 1.30 0.30 3.68 -4.23 0.00 -2.09 115.64 117.00 1hm9 s THR 129 Ca 0.32 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1hm9 s THR 129 Cb -0.16 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1hm9 s THR 129 CO 0.09 0.00 0.65 0.00 -0.54 0.00 0.00 174.62 174.82 1hm9 s ALA 130 N -3.10 -0.63 0.03 3.99 0.00 -1.11 -0.59 121.76 120.35 1hm9 s ALA 130 Ca 0.31 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1hm9 s ALA 130 Cb 0.08 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1hm9 s ALA 130 CO 0.15 -0.95 -0.25 -1.21 0.00 0.00 0.00 175.76 173.50 1hm9 s GLU 131 N -3.47 1.90 -0.07 0.00 2.02 -1.26 -0.72 118.70 117.10 1hm9 s GLU 131 Ca 0.17 -1.06 -0.16 0.00 0.02 0.00 0.00 54.97 53.95 1hm9 s GLU 131 Cb -0.04 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.19 1hm9 s GLU 131 CO 0.10 0.53 0.37 -0.08 0.02 0.00 0.00 175.26 176.20 1hm9 s THR 132 N -0.80 0.03 -0.34 3.63 -1.32 -0.61 -4.90 115.64 111.33 1hm9 s THR 132 Ca 0.12 -0.25 0.27 0.00 -1.21 0.00 0.00 61.69 60.61 1hm9 s THR 132 Cb -0.10 -0.62 0.34 0.00 -1.51 0.00 0.00 72.50 70.60 1hm9 s THR 132 CO 0.02 -0.14 1.76 0.44 -2.21 0.00 0.00 174.62 174.49 1hm9 h ASP 133 N 4.43 0.00 -2.78 8.08 3.32 -1.99 -3.36 116.42 124.12 1hm9 h ASP 133 Ca -0.28 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.16 1hm9 h ASP 133 Cb 1.18 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.31 1hm9 h ASP 133 CO 0.34 0.00 -0.63 0.59 -1.72 0.00 0.00 179.24 177.83 1hm9 n ASN 134 N -2.85 2.82 -0.10 6.45 3.02 -1.26 -4.92 115.26 118.42 1hm9 n ASN 134 Ca 0.03 -3.18 0.11 0.00 -0.03 0.00 0.00 54.58 51.51 1hm9 n ASN 134 Cb 0.41 -0.72 0.59 0.00 -0.61 0.00 0.00 39.78 39.45 1hm9 n ASN 134 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1hm9 n PRO 135 N 1.75 1.13 -1.61 3.52 -0.04 -1.26 -4.94 135.00 133.56 1hm9 n PRO 135 Ca 0.23 -0.20 -0.51 0.00 -0.04 0.00 0.00 63.50 62.98 1hm9 n PRO 135 Cb 0.38 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1hm9 n PRO 135 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hm9 n PHE 136 N -0.62 1.64 0.00 0.54 7.35 -1.26 -1.12 117.46 123.99 1hm9 n PHE 136 Ca 0.16 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.43 1hm9 n PHE 136 Cb 0.12 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.58 1hm9 n PHE 136 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hm9 n GLY 137 N 2.71 2.87 3.86 7.13 0.00 -1.26 -5.04 105.19 115.46 1hm9 n GLY 137 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1hm9 n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hm9 s TYR 138 N -2.10 3.54 0.40 1.61 2.02 -0.27 -4.65 117.35 117.90 1hm9 s TYR 138 Ca 0.00 0.94 -0.26 0.00 -0.37 0.00 0.00 57.07 57.38 1hm9 s TYR 138 Cb 0.00 -2.28 -0.08 0.00 -0.40 0.00 0.00 41.96 39.19 1hm9 s TYR 138 CO 0.00 0.40 1.23 0.20 -1.57 0.00 0.00 175.55 175.81 1hm9 s GLY 139 N -1.94 2.90 -0.08 0.71 0.00 -1.26 -4.13 107.32 103.52 1hm9 s GLY 139 Ca 0.40 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 46.15 1hm9 s GLY 139 CO 0.20 1.64 0.17 0.50 0.00 0.00 0.00 173.10 175.61 1hm9 s ARG 140 N -2.26 3.47 -0.48 2.90 1.81 -0.16 -0.71 118.95 123.53 1hm9 s ARG 140 Ca 0.57 -0.15 -0.24 0.00 -1.72 0.00 0.00 55.73 54.19 1hm9 s ARG 140 Cb -0.34 -3.16 0.03 0.00 -0.45 0.00 0.00 34.95 31.03 1hm9 s ARG 140 CO 0.43 0.74 0.85 0.42 -0.68 0.00 0.00 175.30 177.07 1hm9 s ILE 141 N -1.12 4.55 -0.20 1.52 -1.09 -0.24 -1.68 121.20 122.94 1hm9 s ILE 141 Ca 0.19 0.45 -0.20 0.00 -2.23 0.00 0.00 60.65 58.87 1hm9 s ILE 141 Cb -0.12 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.33 1hm9 s ILE 141 CO 0.09 -0.84 0.58 -0.69 -1.23 0.00 0.00 174.94 172.84 1hm9 s VAL 142 N 3.54 5.06 0.41 2.92 1.01 -0.19 -4.86 120.40 128.29 1hm9 s VAL 142 Ca 0.31 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.43 1hm9 s VAL 142 Cb -0.12 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1hm9 s VAL 142 CO 0.23 0.14 0.01 -0.13 0.00 0.00 0.00 175.10 175.34 1hm9 s ARG 143 N 1.82 1.96 0.52 2.72 0.52 -1.26 -0.17 118.95 125.07 1hm9 s ARG 143 Ca 0.26 -2.11 0.07 0.00 -0.52 0.00 0.00 55.73 53.43 1hm9 s ARG 143 Cb -0.16 -1.63 0.07 0.00 0.52 0.00 0.00 34.95 33.75 1hm9 s ARG 143 CO 0.10 -0.06 0.59 0.27 0.02 0.00 0.00 175.30 176.22 1hm9 n ASN 144 N -0.97 2.21 0.06 0.23 0.23 -0.49 -4.86 115.26 111.67 1hm9 n ASN 144 Ca -0.05 -2.54 0.20 0.00 -0.53 0.00 0.00 54.58 51.66 1hm9 n ASN 144 Cb 0.67 -0.25 0.74 0.00 -2.08 0.00 0.00 39.78 38.86 1hm9 n ASN 144 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1hm9 h ASP 145 N 0.30 0.00 -0.35 0.53 3.32 -2.02 0.40 116.42 118.60 1hm9 h ASP 145 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1hm9 h ASP 145 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1hm9 h ASP 145 CO 0.41 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.73 1hm9 n ASN 146 N -4.01 3.01 -1.61 6.45 5.15 -1.26 -4.88 115.26 118.10 1hm9 n ASN 146 Ca 0.08 -2.30 -0.19 0.00 -0.60 0.00 0.00 54.58 51.57 1hm9 n ASN 146 Cb 0.58 -0.47 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 1hm9 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hm9 n ALA 147 N 0.48 -0.35 -2.33 5.20 0.00 0.14 -4.97 120.51 118.68 1hm9 n ALA 147 Ca 0.14 0.26 -0.39 0.00 0.00 0.00 0.00 53.44 53.46 1hm9 n ALA 147 Cb 0.60 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 1hm9 n ALA 147 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hm9 s GLU 148 N -3.93 4.36 -0.19 0.00 2.02 -1.25 -4.77 118.70 114.94 1hm9 s GLU 148 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1hm9 s GLU 148 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1hm9 s GLU 148 CO 0.00 0.46 1.51 0.08 0.02 0.00 0.00 175.26 177.33 1hm9 s VAL 149 N -0.59 3.86 -0.17 2.63 1.01 -1.26 -1.39 120.40 124.49 1hm9 s VAL 149 Ca 0.32 1.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.23 1hm9 s VAL 149 Cb -0.20 -3.78 -0.22 0.00 0.00 0.00 0.00 36.38 32.18 1hm9 s VAL 149 CO 0.20 -0.24 0.18 0.18 0.00 0.00 0.00 175.10 175.41 1hm9 n LEU 150 N 7.69 2.57 0.00 3.92 4.32 0.77 -4.92 117.00 131.34 1hm9 n LEU 150 Ca 0.17 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1hm9 n LEU 150 Cb 0.45 -1.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 1hm9 n LEU 150 CO 0.62 0.78 0.00 -2.11 -1.22 0.00 0.00 177.39 175.46 1hm9 n ARG 151 N -3.61 -2.82 -4.95 3.23 1.85 -1.15 -4.20 116.66 105.02 1hm9 n ARG 151 Ca -0.36 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.19 1hm9 n ARG 151 Cb 0.98 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 32.22 1hm9 n ARG 151 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1hm9 s ILE 152 N -2.09 1.77 -0.14 8.89 1.01 -1.26 -1.02 121.20 128.36 1hm9 s ILE 152 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1hm9 s ILE 152 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 1hm9 s ILE 152 CO 0.00 0.50 -0.16 0.54 0.00 0.00 0.00 174.94 175.82 1hm9 s VAL 153 N 0.52 2.70 0.52 2.92 0.11 -0.67 -4.82 120.40 121.68 1hm9 s VAL 153 Ca -0.16 -0.77 -0.19 0.00 -2.93 0.00 0.00 61.98 57.93 1hm9 s VAL 153 Cb -0.17 -2.13 -0.07 0.00 -1.53 0.00 0.00 36.38 32.49 1hm9 s VAL 153 CO 0.06 0.52 1.08 -1.61 -3.33 0.00 0.00 175.10 171.82 1hm9 s GLU 154 N 0.60 3.54 0.17 1.54 0.41 -1.26 -0.99 118.70 122.72 1hm9 s GLU 154 Ca -0.09 1.45 -0.19 0.00 -0.41 0.00 0.00 54.97 55.73 1hm9 s GLU 154 Cb -0.16 -2.05 0.11 0.00 -1.78 0.00 0.00 34.13 30.25 1hm9 s GLU 154 CO 0.03 -0.66 1.62 0.37 -0.49 0.00 0.00 175.26 176.13 1hm9 h GLN 155 N 1.27 -0.14 -0.99 1.61 5.75 -1.83 0.48 115.11 121.25 1hm9 h GLN 155 Ca -0.49 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1hm9 h GLN 155 Cb 1.24 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.77 1hm9 h GLN 155 CO 0.58 -0.09 0.66 0.87 -2.65 0.00 0.00 178.83 178.19 1hm9 h LYS 156 N -0.15 1.30 -0.00 1.69 1.79 -1.94 -2.56 116.57 116.70 1hm9 h LYS 156 Ca 0.20 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1hm9 h LYS 156 Cb 0.47 -0.29 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1hm9 h LYS 156 CO -0.52 0.86 -0.26 -0.25 -1.08 0.00 0.00 179.45 178.19 1hm9 n ASP 157 N -4.40 0.37 -4.79 0.86 8.00 -0.66 -4.85 116.55 111.08 1hm9 n ASP 157 Ca 0.12 -0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.17 1hm9 n ASP 157 Cb 0.02 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 1hm9 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm9 s ALA 158 N -2.88 2.78 0.60 2.24 0.00 0.16 -4.88 121.76 119.77 1hm9 s ALA 158 Ca 0.16 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 1hm9 s ALA 158 Cb 0.18 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.05 1hm9 s ALA 158 CO 0.60 -0.58 0.86 0.95 0.00 0.00 0.00 175.76 177.59 1hm9 s THR 159 N -2.01 2.85 0.33 0.00 -4.23 -1.26 -4.90 115.64 106.42 1hm9 s THR 159 Ca 0.68 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1hm9 s THR 159 Cb -0.19 -3.13 0.31 0.00 1.34 0.00 0.00 72.50 70.83 1hm9 s THR 159 CO 0.26 -0.11 1.86 -0.78 -0.54 0.00 0.00 174.62 175.30 1hm9 h ASP 160 N -0.15 0.76 -0.30 3.99 3.58 -1.98 -2.20 116.42 120.12 1hm9 h ASP 160 Ca -0.44 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 56.97 1hm9 h ASP 160 Cb 1.29 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1hm9 h ASP 160 CO 0.57 0.39 -0.14 0.15 -2.88 0.00 0.00 179.24 177.32 1hm9 h PHE 161 N 0.80 0.71 -0.02 0.28 3.57 -2.03 -3.19 116.94 117.06 1hm9 h PHE 161 Ca 0.47 -0.18 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 1hm9 h PHE 161 Cb 0.63 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1hm9 h PHE 161 CO -0.00 0.85 -0.32 0.93 -2.23 0.00 0.00 178.31 177.54 1hm9 h GLU 162 N 0.37 0.04 0.00 1.11 5.08 -1.81 -2.65 114.58 116.73 1hm9 h GLU 162 Ca 0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1hm9 h GLU 162 Cb 0.67 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1hm9 h GLU 162 CO 0.04 0.36 -0.00 0.87 -1.00 0.00 0.00 179.01 179.28 1hm9 h LYS 163 N 0.04 0.00 0.00 2.33 1.57 -1.40 -1.07 116.57 118.04 1hm9 h LYS 163 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hm9 h LYS 163 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1hm9 h LYS 163 CO 0.04 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 179.86 1hm9 n GLN 164 N -3.33 0.29 -2.27 3.15 -0.06 -1.00 -4.80 117.38 109.36 1hm9 n GLN 164 Ca -0.03 0.04 -0.42 0.00 -2.00 0.00 0.00 57.00 54.60 1hm9 n GLN 164 Cb 0.08 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.73 1hm9 n GLN 164 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1hm9 s ILE 165 N -2.66 3.53 -0.22 1.69 1.01 -0.41 -4.92 121.20 119.23 1hm9 s ILE 165 Ca 0.22 1.14 0.22 0.00 0.00 0.00 0.00 60.65 62.24 1hm9 s ILE 165 Cb 0.17 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1hm9 s ILE 165 CO 0.41 0.11 0.98 0.29 0.00 0.00 0.00 174.94 176.73 1hm9 n LYS 166 N 3.56 0.61 -2.75 2.79 5.02 -1.26 -4.81 118.16 121.32 1hm9 n LYS 166 Ca 0.09 0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 1hm9 n LYS 166 Cb 0.44 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1hm9 n LYS 166 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1hm9 s GLU 167 N -3.38 4.16 0.23 1.97 2.12 -1.26 -1.57 118.70 120.97 1hm9 s GLU 167 Ca -0.01 1.10 0.09 0.00 0.36 0.00 0.00 54.97 56.50 1hm9 s GLU 167 Cb 0.10 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1hm9 s GLU 167 CO 0.80 -0.67 -0.02 0.96 -0.54 0.00 0.00 175.26 175.79 1hm9 s ILE 168 N 3.18 3.45 -0.16 -3.70 -4.36 0.10 -1.08 121.20 118.62 1hm9 s ILE 168 Ca 0.41 -1.79 -0.23 0.00 -0.26 0.00 0.00 60.65 58.78 1hm9 s ILE 168 Cb -0.14 -2.80 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 1hm9 s ILE 168 CO 0.09 -0.28 0.73 0.21 0.24 0.00 0.00 174.94 175.93 1hm9 s ASN 169 N -3.40 6.86 0.00 4.36 2.47 0.11 -2.77 114.94 122.58 1hm9 s ASN 169 Ca 0.29 1.05 0.28 0.00 0.42 0.00 0.00 52.86 54.90 1hm9 s ASN 169 Cb -0.07 -2.41 1.21 0.00 -1.45 0.00 0.00 41.25 38.53 1hm9 s ASN 169 CO 0.19 -0.31 1.91 0.35 -3.72 0.00 0.00 177.10 175.52 1hm9 n THR 170 N 4.58 0.05 -0.60 -5.21 -2.24 -0.89 -4.44 114.28 105.53 1hm9 n THR 170 Ca 0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1hm9 n THR 170 Cb 0.49 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1hm9 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm9 n GLY 171 N 1.44 0.75 3.39 3.38 0.00 -1.26 -4.86 105.19 108.03 1hm9 n GLY 171 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1hm9 n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm9 s THR 172 N -2.58 2.74 0.20 2.61 2.01 -1.26 -3.59 115.64 115.77 1hm9 s THR 172 Ca 0.00 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.06 1hm9 s THR 172 Cb 0.00 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.45 1hm9 s THR 172 CO 0.00 0.57 0.39 -0.31 -0.69 0.00 0.00 174.62 174.58 1hm9 s TYR 173 N -0.38 0.29 -0.07 4.92 1.51 -0.28 -1.03 117.35 122.30 1hm9 s TYR 173 Ca 0.04 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1hm9 s TYR 173 Cb -0.12 0.10 0.01 0.00 -0.11 0.00 0.00 41.96 41.84 1hm9 s TYR 173 CO 0.02 -0.84 -0.13 0.14 -1.11 0.00 0.00 175.55 173.63 1hm9 s VAL 174 N -3.97 1.23 0.09 0.71 -7.23 -0.40 -0.75 120.40 110.09 1hm9 s VAL 174 Ca 0.17 -0.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.90 1hm9 s VAL 174 Cb 0.01 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 1hm9 s VAL 174 CO 0.02 0.38 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.63 1hm9 s PHE 175 N 0.72 1.76 0.02 2.82 0.08 0.63 -1.25 117.98 122.76 1hm9 s PHE 175 Ca -0.13 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 1hm9 s PHE 175 Cb -0.16 -0.98 -0.07 0.00 -0.57 0.00 0.00 43.02 41.24 1hm9 s PHE 175 CO 0.03 0.18 1.59 0.34 -0.10 0.00 0.00 175.22 177.25 1hm9 s ASP 176 N -1.74 6.68 0.20 1.36 2.15 -0.25 0.49 116.67 125.56 1hm9 s ASP 176 Ca 0.06 2.32 -0.10 0.00 0.43 0.00 0.00 52.55 55.26 1hm9 s ASP 176 Cb -0.10 -2.55 0.24 0.00 -0.30 0.00 0.00 42.92 40.21 1hm9 s ASP 176 CO 0.04 -0.85 1.75 -1.13 -0.17 0.00 0.00 175.17 174.80 1hm9 h ASN 177 N 8.51 0.24 0.03 -0.34 -1.24 -1.11 -0.73 115.58 120.94 1hm9 h ASN 177 Ca -0.40 0.07 0.01 0.00 0.71 0.00 0.00 56.30 56.68 1hm9 h ASN 177 Cb 1.19 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 1hm9 h ASN 177 CO 0.93 0.15 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.83 1hm9 h GLU 178 N 0.41 -0.11 -0.23 6.67 5.08 -1.81 -2.80 114.58 121.79 1hm9 h GLU 178 Ca 0.29 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1hm9 h GLU 178 Cb 0.32 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hm9 h GLU 178 CO -0.28 -0.08 -0.22 0.00 -1.00 0.00 0.00 179.01 177.44 1hm9 h ARG 179 N -0.12 0.43 0.10 2.33 2.47 -1.88 -3.03 114.38 114.67 1hm9 h ARG 179 Ca 0.02 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1hm9 h ARG 179 Cb 0.13 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.37 1hm9 h ARG 179 CO -0.04 0.63 -0.50 1.25 0.56 0.00 0.00 179.97 181.87 1hm9 h LEU 180 N 0.38 -1.51 -1.70 3.04 5.85 -0.86 -0.00 115.31 120.51 1hm9 h LEU 180 Ca 0.06 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1hm9 h LEU 180 Cb 0.60 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1hm9 h LEU 180 CO 0.04 -0.52 -0.18 -0.26 -0.34 0.00 0.00 178.44 177.18 1hm9 h PHE 181 N -0.70 0.00 -0.22 1.25 0.04 -1.53 -0.89 116.94 114.90 1hm9 h PHE 181 Ca -0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 1hm9 h PHE 181 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 1hm9 h PHE 181 CO -0.46 0.18 -0.39 0.93 -0.60 0.00 0.00 178.31 177.98 1hm9 h GLU 182 N 0.00 0.65 -0.53 1.51 4.39 -1.33 -3.08 114.58 116.18 1hm9 h GLU 182 Ca -0.00 -0.41 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1hm9 h GLU 182 Cb 0.39 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1hm9 h GLU 182 CO 0.02 1.02 0.11 0.00 -1.16 0.00 0.00 179.01 179.01 1hm9 h ALA 183 N 0.62 1.20 -0.71 3.43 0.00 -0.37 -2.38 119.26 121.06 1hm9 h ALA 183 Ca 0.01 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1hm9 h ALA 183 Cb 0.99 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1hm9 h ALA 183 CO 0.09 0.54 0.48 1.25 0.00 0.00 0.00 179.25 181.61 1hm9 h LEU 184 N 0.79 0.34 -2.54 0.00 5.85 -1.11 0.30 115.31 118.95 1hm9 h LEU 184 Ca 0.17 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1hm9 h LEU 184 Cb 0.31 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1hm9 h LEU 184 CO 0.00 0.18 -0.02 0.11 -0.34 0.00 0.00 178.44 178.38 1hm9 h LYS 185 N 0.37 0.00 -0.62 1.25 1.79 -1.35 -2.68 116.57 115.33 1hm9 h LYS 185 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1hm9 h LYS 185 Cb 0.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1hm9 h LYS 185 CO -0.10 0.02 0.00 0.09 -1.08 0.00 0.00 179.45 178.38 1hm9 n ASN 186 N -3.46 3.33 -4.92 0.86 3.02 0.10 -4.94 115.26 109.24 1hm9 n ASN 186 Ca -0.03 -2.01 -0.30 0.00 -0.03 0.00 0.00 54.58 52.22 1hm9 n ASN 186 Cb 0.11 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1hm9 n ASN 186 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1hm9 s ILE 187 N -1.18 5.33 0.26 2.41 -4.36 -1.01 -5.09 121.20 117.56 1hm9 s ILE 187 Ca 0.41 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.46 1hm9 s ILE 187 Cb 0.22 -3.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.24 1hm9 s ILE 187 CO 0.28 0.07 0.23 0.54 0.24 0.00 0.00 174.94 176.30 1hm9 s ASN 188 N -2.64 0.76 -0.11 4.36 2.20 -1.26 -5.05 114.94 113.20 1hm9 s ASN 188 Ca 0.36 -1.51 0.03 0.00 -0.94 0.00 0.00 52.86 50.80 1hm9 s ASN 188 Cb -0.12 0.48 0.25 0.00 -2.00 0.00 0.00 41.25 39.85 1hm9 s ASN 188 CO 0.28 -0.97 1.10 0.35 -2.94 0.00 0.00 177.10 174.92 1hm9 n THR 189 N -0.43 1.31 -2.30 0.54 -2.24 -1.26 -4.55 114.28 105.34 1hm9 n THR 189 Ca 0.04 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1hm9 n THR 189 Cb 0.64 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1hm9 n THR 189 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hm9 n ASN 190 N 0.09 4.62 -3.62 3.42 3.02 -1.26 -3.91 115.26 117.61 1hm9 n ASN 190 Ca 0.14 -2.92 -0.09 0.00 -0.03 0.00 0.00 54.58 51.69 1hm9 n ASN 190 Cb 0.72 -1.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.20 1hm9 n ASN 190 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hm9 s ASN 191 N 3.37 -0.06 0.62 6.41 2.20 -1.26 -5.00 114.94 121.22 1hm9 s ASN 191 Ca 0.49 -0.89 0.35 0.00 -0.94 0.00 0.00 52.86 51.87 1hm9 s ASN 191 Cb 0.07 0.72 1.92 0.00 -2.00 0.00 0.00 41.25 41.96 1hm9 s ASN 191 CO 0.00 -1.38 2.08 0.00 -2.94 0.00 0.00 177.10 174.86 1hm9 h ALA 192 N 2.07 1.14 -0.01 3.54 0.00 -1.89 -0.98 119.26 123.13 1hm9 h ALA 192 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hm9 h ALA 192 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hm9 h ALA 192 CO 0.31 -0.14 -0.14 1.04 0.00 0.00 0.00 179.25 180.32 1hm9 n GLN 193 N -2.87 1.41 -3.81 0.00 6.02 -1.26 -4.98 117.38 111.89 1hm9 n GLN 193 Ca -0.02 -0.99 -0.28 0.00 -0.01 0.00 0.00 57.00 55.70 1hm9 n GLN 193 Cb 0.20 -1.21 0.04 0.00 1.02 0.00 0.00 30.24 30.29 1hm9 n GLN 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hm9 n GLY 194 N 0.89 -0.49 3.41 1.08 0.00 -0.37 -4.98 105.19 104.72 1hm9 n GLY 194 Ca 0.07 0.21 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1hm9 n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm9 s GLU 195 N -6.48 1.50 -0.53 1.61 2.02 -1.26 -4.85 118.70 110.71 1hm9 s GLU 195 Ca 0.59 -1.74 -0.22 0.00 0.02 0.00 0.00 54.97 53.63 1hm9 s GLU 195 Cb -0.29 -1.15 0.05 0.00 0.10 0.00 0.00 34.13 32.85 1hm9 s GLU 195 CO 0.80 0.07 0.79 0.71 0.02 0.00 0.00 175.26 177.65 1hm9 s TYR 196 N -3.00 2.92 -0.07 1.61 2.02 0.15 -4.17 117.35 116.81 1hm9 s TYR 196 Ca 0.28 -0.28 -0.25 0.00 -0.37 0.00 0.00 57.07 56.45 1hm9 s TYR 196 Cb 0.03 -3.82 -0.03 0.00 -0.40 0.00 0.00 41.96 37.74 1hm9 s TYR 196 CO 0.11 -1.20 0.78 0.71 -1.57 0.00 0.00 175.55 174.38 1hm9 s TYR 197 N 3.30 3.57 0.29 2.71 2.02 -1.26 0.97 117.35 128.96 1hm9 s TYR 197 Ca 0.23 1.35 0.17 0.00 -0.37 0.00 0.00 57.07 58.45 1hm9 s TYR 197 Cb -0.16 -2.91 0.80 0.00 -0.40 0.00 0.00 41.96 39.30 1hm9 s TYR 197 CO 0.15 0.01 1.82 0.97 -1.57 0.00 0.00 175.55 176.93 1hm9 h ILE 198 N 4.84 1.01 0.00 2.71 6.09 -1.87 -2.39 117.51 127.90 1hm9 h ILE 198 Ca -0.39 -1.31 0.00 0.00 -1.37 0.00 0.00 64.86 61.79 1hm9 h ILE 198 Cb 1.19 1.76 0.00 0.00 0.47 0.00 0.00 36.82 40.24 1hm9 h ILE 198 CO 0.77 0.34 0.00 0.71 -3.07 0.00 0.00 178.15 176.90 1hm9 h THR 199 N 0.00 0.00 0.00 2.19 1.35 -1.94 -2.07 112.91 112.44 1hm9 h THR 199 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1hm9 h THR 199 Cb 0.73 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1hm9 h THR 199 CO 0.05 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.76 1hm9 h ASP 200 N 0.00 0.00 0.62 5.36 3.32 -1.74 -2.92 116.42 121.05 1hm9 h ASP 200 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hm9 h ASP 200 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1hm9 h ASP 200 CO 0.00 0.00 -0.02 -0.37 -1.72 0.00 0.00 179.24 177.13 1hm9 h VAL 201 N 0.00 0.06 -0.27 -1.35 -1.51 -1.56 -2.47 116.25 109.15 1hm9 h VAL 201 Ca 0.00 -0.35 -0.05 0.00 -1.23 0.00 0.00 66.70 65.06 1hm9 h VAL 201 Cb 0.52 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1hm9 h VAL 201 CO 0.00 0.02 -0.03 0.40 -1.23 0.00 0.00 177.57 176.72 1hm9 h ILE 202 N 0.00 1.27 -0.42 7.19 1.08 -1.73 -0.46 117.51 124.44 1hm9 h ILE 202 Ca -0.00 -1.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.42 1hm9 h ILE 202 Cb 0.33 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1hm9 h ILE 202 CO 0.00 0.32 0.07 1.23 -0.69 0.00 0.00 178.15 179.08 1hm9 h GLY 203 N 0.27 0.69 0.95 5.37 0.00 -1.62 -1.42 103.07 107.30 1hm9 h GLY 203 Ca 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1hm9 h GLY 203 CO 0.02 0.37 0.15 -2.22 0.00 0.00 0.00 176.54 174.86 1hm9 h ILE 204 N 0.62 1.21 0.00 2.60 1.08 -1.05 -1.51 117.51 120.45 1hm9 h ILE 204 Ca 0.14 -0.65 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 1hm9 h ILE 204 Cb 0.29 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1hm9 h ILE 204 CO 0.00 0.24 -0.29 -0.26 -0.69 0.00 0.00 178.15 177.15 1hm9 h PHE 205 N 0.53 0.00 -0.44 1.37 0.04 -0.69 -1.74 116.94 116.00 1hm9 h PHE 205 Ca 0.14 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 1hm9 h PHE 205 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1hm9 h PHE 205 CO 0.00 0.29 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.81 1hm9 h ARG 206 N 0.00 0.80 -0.45 1.51 9.65 -0.80 -1.21 114.38 123.87 1hm9 h ARG 206 Ca -0.00 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 1hm9 h ARG 206 Cb 0.52 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1hm9 h ARG 206 CO 0.04 0.87 0.14 0.93 2.80 0.00 0.00 179.97 184.74 1hm9 h GLU 207 N 0.72 0.71 0.00 0.20 5.08 -0.39 -2.36 114.58 118.54 1hm9 h GLU 207 Ca 0.12 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1hm9 h GLU 207 Cb 0.59 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1hm9 h GLU 207 CO 0.04 0.68 0.00 0.25 -1.00 0.00 0.00 179.01 178.98 1hm9 n THR 208 N -4.54 0.15 -0.93 1.13 -2.24 -1.01 -4.89 114.28 101.94 1hm9 n THR 208 Ca 0.01 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1hm9 n THR 208 Cb 0.19 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1hm9 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm9 n GLY 209 N 0.84 0.80 3.74 3.38 0.00 -0.55 -5.00 105.19 108.40 1hm9 n GLY 209 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1hm9 n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm9 s GLU 210 N -0.17 2.67 -0.03 1.61 2.02 -0.67 -4.90 118.70 119.23 1hm9 s GLU 210 Ca 0.00 1.95 -0.30 0.00 0.02 0.00 0.00 54.97 56.64 1hm9 s GLU 210 Cb 0.00 -1.88 -0.05 0.00 0.10 0.00 0.00 34.13 32.30 1hm9 s GLU 210 CO 0.00 -1.47 1.53 0.21 0.02 0.00 0.00 175.26 175.54 1hm9 s LYS 211 N -3.41 4.22 -0.09 1.61 2.20 -1.26 -4.58 119.74 118.43 1hm9 s LYS 211 Ca 0.80 2.08 0.04 0.00 -0.36 0.00 0.00 55.97 58.53 1hm9 s LYS 211 Cb -0.34 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1hm9 s LYS 211 CO 0.38 -0.72 -0.22 0.08 -0.36 0.00 0.00 175.35 174.50 1hm9 s VAL 212 N 3.21 1.93 0.33 4.02 1.01 -1.26 0.01 120.40 129.65 1hm9 s VAL 212 Ca 0.68 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1hm9 s VAL 212 Cb -0.32 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1hm9 s VAL 212 CO 0.27 0.53 0.08 -0.83 0.00 0.00 0.00 175.10 175.16 1hm9 s GLY 213 N 0.33 2.15 -0.04 4.51 0.00 0.70 -4.66 107.32 110.30 1hm9 s GLY 213 Ca -0.17 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 42.74 1hm9 s GLY 213 CO 0.08 -1.78 -0.01 0.00 0.00 0.00 0.00 173.10 171.39 1hm9 s ALA 214 N -3.37 0.49 -0.23 3.20 0.00 -1.26 -0.98 121.76 119.62 1hm9 s ALA 214 Ca 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 1hm9 s ALA 214 Cb 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1hm9 s ALA 214 CO 0.15 -0.19 0.03 -0.47 0.00 0.00 0.00 175.76 175.28 1hm9 s TYR 215 N 1.32 3.05 -0.06 0.00 5.04 0.01 -4.92 117.35 121.80 1hm9 s TYR 215 Ca -0.05 -0.52 -0.18 0.00 -2.44 0.00 0.00 57.07 53.88 1hm9 s TYR 215 Cb -0.13 -2.17 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 1hm9 s TYR 215 CO -0.02 -0.35 0.49 0.99 -1.34 0.00 0.00 175.55 175.31 1hm9 s THR 216 N 1.39 5.07 0.36 4.34 2.01 -1.26 -0.82 115.64 126.74 1hm9 s THR 216 Ca 0.05 0.99 -0.28 0.00 0.31 0.00 0.00 61.69 62.76 1hm9 s THR 216 Cb -0.15 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.44 1hm9 s THR 216 CO 0.02 0.42 1.50 -0.76 -0.69 0.00 0.00 174.62 175.11 1hm9 s LEU 217 N -0.04 4.32 0.24 4.42 1.43 0.25 -4.89 118.68 124.41 1hm9 s LEU 217 Ca 0.26 3.03 0.07 0.00 -1.03 0.00 0.00 54.13 56.47 1hm9 s LEU 217 Cb -0.16 -3.66 0.27 0.00 0.03 0.00 0.00 46.19 42.66 1hm9 s LEU 217 CO 0.13 -0.88 1.56 0.11 0.23 0.00 0.00 176.35 177.50 1hm9 h LYS 218 N 3.29 0.13 -4.75 1.70 1.57 -1.96 -3.40 116.57 113.15 1hm9 h LYS 218 Ca -0.50 -0.09 -0.67 0.00 -1.87 0.00 0.00 60.65 57.51 1hm9 h LYS 218 Cb 1.24 0.02 -0.37 0.00 0.08 0.00 0.00 32.23 33.20 1hm9 h LYS 218 CO 0.67 0.72 -0.72 0.34 -0.57 0.00 0.00 179.45 179.89 1hm9 s ASP 219 N -6.87 4.74 0.51 0.86 -1.08 -1.26 -4.99 116.67 108.58 1hm9 s ASP 219 Ca -0.03 -1.67 0.35 0.00 -0.52 0.00 0.00 52.55 50.68 1hm9 s ASP 219 Cb 0.12 -1.64 1.78 0.00 -1.46 0.00 0.00 42.92 41.72 1hm9 s ASP 219 CO 0.79 -0.30 2.05 -0.26 0.52 0.00 0.00 175.17 177.96 1hm9 h PHE 220 N 7.81 0.00 -0.16 -5.34 0.04 -1.91 -1.82 116.94 115.56 1hm9 h PHE 220 Ca -0.14 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1hm9 h PHE 220 Cb 1.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1hm9 h PHE 220 CO 0.57 0.00 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.79 1hm9 h ASP 221 N 0.00 0.22 0.22 2.17 3.32 -1.94 -2.31 116.42 118.10 1hm9 h ASP 221 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1hm9 h ASP 221 Cb 0.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1hm9 h ASP 221 CO 0.00 0.31 0.00 -0.33 -1.72 0.00 0.00 179.24 177.50 1hm9 h GLU 222 N 0.23 0.00 0.00 3.56 5.08 -1.60 -3.12 114.58 118.73 1hm9 h GLU 222 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1hm9 h GLU 222 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1hm9 h GLU 222 CO 0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.89 1hm9 n SER 223 N -2.42 0.00 -4.67 1.42 3.41 -0.87 -3.22 113.62 107.28 1hm9 n SER 223 Ca -0.01 -0.16 -0.52 0.00 -0.26 0.00 0.00 58.87 57.92 1hm9 n SER 223 Cb 0.10 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 1hm9 n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hm9 n LEU 224 N -1.28 2.55 -4.55 1.04 7.94 -1.18 -4.86 117.00 116.67 1hm9 n LEU 224 Ca 0.14 1.06 -0.35 0.00 -1.11 0.00 0.00 56.01 55.76 1hm9 n LEU 224 Cb 0.24 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 42.82 1hm9 n LEU 224 CO 0.23 -0.48 -0.29 -0.83 -1.11 0.00 0.00 177.39 174.91 1hm9 s GLY 225 N 2.43 1.82 -0.43 -3.96 0.00 -1.26 -4.40 107.32 101.52 1hm9 s GLY 225 Ca 0.90 -0.87 -0.15 0.00 0.00 0.00 0.00 44.72 44.60 1hm9 s GLY 225 CO 0.53 0.15 0.33 0.14 0.00 0.00 0.00 173.10 174.24 1hm9 s VAL 226 N 0.69 5.25 -0.23 1.40 1.01 0.08 -4.87 120.40 123.73 1hm9 s VAL 226 Ca 0.02 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 61.35 1hm9 s VAL 226 Cb -0.14 -3.98 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 1hm9 s VAL 226 CO 0.02 -0.38 0.34 0.59 0.00 0.00 0.00 175.10 175.67 1hm9 n ASN 227 N 5.18 1.59 -3.00 3.32 3.02 -1.26 -4.87 115.26 119.24 1hm9 n ASN 227 Ca -0.11 -0.34 -0.15 0.00 -0.03 0.00 0.00 54.58 53.94 1hm9 n ASN 227 Cb 0.46 1.27 -0.04 0.00 -0.61 0.00 0.00 39.78 40.87 1hm9 n ASN 227 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hm9 n ASP 228 N -1.59 -1.19 0.16 6.41 5.68 -1.26 -2.95 116.55 121.81 1hm9 n ASP 228 Ca -0.00 -2.91 0.13 0.00 -0.50 0.00 0.00 54.79 51.51 1hm9 n ASP 228 Cb 0.23 2.30 0.42 0.00 -1.14 0.00 0.00 41.12 42.93 1hm9 n ASP 228 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1hm9 h ARG 229 N 0.00 0.00 -0.01 0.11 3.08 -1.86 -1.58 114.38 114.12 1hm9 h ARG 229 Ca -0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1hm9 h ARG 229 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1hm9 h ARG 229 CO 0.35 0.00 -0.00 0.28 -1.07 0.00 0.00 179.97 179.53 1hm9 h VAL 230 N 0.00 1.28 -0.27 2.04 2.07 -1.96 -1.70 116.25 117.70 1hm9 h VAL 230 Ca 0.00 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1hm9 h VAL 230 Cb 0.67 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1hm9 h VAL 230 CO 0.00 0.22 -0.13 0.00 0.02 0.00 0.00 177.57 177.67 1hm9 h ALA 231 N 0.66 1.26 -0.93 1.67 0.00 -1.86 -2.27 119.26 117.80 1hm9 h ALA 231 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hm9 h ALA 231 Cb 0.35 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1hm9 h ALA 231 CO 0.00 0.48 0.59 1.25 0.00 0.00 0.00 179.25 181.57 1hm9 h LEU 232 N 0.43 1.09 -0.96 0.00 5.85 -1.10 0.90 115.31 121.52 1hm9 h LEU 232 Ca 0.08 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1hm9 h LEU 232 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1hm9 h LEU 232 CO 0.03 0.81 -0.14 0.00 -0.34 0.00 0.00 178.44 178.80 1hm9 h ALA 233 N 1.32 1.12 -0.58 1.25 0.00 -0.86 0.03 119.26 121.55 1hm9 h ALA 233 Ca 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hm9 h ALA 233 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1hm9 h ALA 233 CO -0.07 0.55 0.08 1.15 0.00 0.00 0.00 179.25 180.96 1hm9 h THR 234 N 0.55 1.26 -0.32 0.00 2.02 -0.79 -0.58 112.91 115.05 1hm9 h THR 234 Ca 0.09 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1hm9 h THR 234 Cb 0.56 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1hm9 h THR 234 CO 0.04 0.37 0.21 0.00 0.37 0.00 0.00 175.52 176.50 1hm9 h ALA 235 N 1.00 0.40 -0.90 6.16 0.00 -0.19 -1.23 119.26 124.51 1hm9 h ALA 235 Ca 0.17 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1hm9 h ALA 235 Cb 0.43 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1hm9 h ALA 235 CO 0.01 -0.13 0.54 0.93 0.00 0.00 0.00 179.25 180.60 1hm9 h GLU 236 N 0.43 0.89 -0.44 0.00 4.39 -0.76 -0.48 114.58 118.61 1hm9 h GLU 236 Ca 0.12 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1hm9 h GLU 236 Cb -0.05 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1hm9 h GLU 236 CO -0.03 0.59 -0.01 1.03 -1.16 0.00 0.00 179.01 179.43 1hm9 h SER 237 N 0.91 0.77 -0.23 1.42 0.87 -0.34 0.46 113.55 117.41 1hm9 h SER 237 Ca 0.42 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 1hm9 h SER 237 Cb 0.34 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1hm9 h SER 237 CO -0.23 0.90 -0.28 0.58 -0.53 0.00 0.00 176.83 177.26 1hm9 h VAL 238 N 0.62 1.32 -0.60 2.23 2.07 -0.95 -1.54 116.25 119.40 1hm9 h VAL 238 Ca 0.12 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 1hm9 h VAL 238 Cb 0.51 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1hm9 h VAL 238 CO 0.03 0.46 0.17 -0.03 0.02 0.00 0.00 177.57 178.21 1hm9 h MET 239 N 0.30 0.94 -0.45 1.57 -1.53 -1.06 -0.73 114.93 113.96 1hm9 h MET 239 Ca 0.03 -0.21 0.03 0.00 -3.44 0.00 0.00 59.70 56.11 1hm9 h MET 239 Cb 0.85 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.73 1hm9 h MET 239 CO 0.07 0.85 0.23 -0.09 0.14 0.00 0.00 176.91 178.11 1hm9 h ARG 240 N 0.86 0.45 -0.86 0.39 2.43 -0.85 0.92 114.38 117.71 1hm9 h ARG 240 Ca 0.19 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1hm9 h ARG 240 Cb 0.31 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1hm9 h ARG 240 CO -0.00 0.30 0.48 -0.09 -1.51 0.00 0.00 179.97 179.14 1hm9 h ARG 241 N 0.46 1.20 -0.05 0.20 2.43 -0.95 0.01 114.38 117.68 1hm9 h ARG 241 Ca 0.19 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1hm9 h ARG 241 Cb 0.09 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1hm9 h ARG 241 CO -0.13 0.88 0.01 -0.09 -1.51 0.00 0.00 179.97 179.13 1hm9 h ARG 242 N 1.20 0.08 -0.04 0.20 2.43 -0.47 -0.17 114.38 117.61 1hm9 h ARG 242 Ca 0.30 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1hm9 h ARG 242 Cb 0.02 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1hm9 h ARG 242 CO -0.05 0.29 0.02 0.82 -1.51 0.00 0.00 179.97 179.55 1hm9 h ILE 243 N -0.14 1.06 -0.18 1.20 2.04 -0.64 -2.36 117.51 118.48 1hm9 h ILE 243 Ca 0.02 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1hm9 h ILE 243 Cb 0.25 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1hm9 h ILE 243 CO 0.00 0.05 -0.22 0.78 0.00 0.00 0.00 178.15 178.76 1hm9 h ASN 244 N 0.00 0.32 -0.36 1.72 2.35 -0.99 -2.03 115.58 116.59 1hm9 h ASN 244 Ca 0.02 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1hm9 h ASN 244 Cb 0.06 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1hm9 h ASN 244 CO -0.00 0.56 0.23 -0.74 -1.65 0.00 0.00 177.43 175.82 1hm9 h HIS 245 N 0.30 0.46 -0.61 1.19 2.76 -0.85 -0.55 115.15 117.85 1hm9 h HIS 245 Ca 0.05 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1hm9 h HIS 245 Cb 0.56 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 1hm9 h HIS 245 CO 0.01 0.31 0.37 -0.22 -1.30 0.00 0.00 177.93 177.10 1hm9 h LYS 246 N 0.48 0.70 -0.65 5.26 3.64 -0.97 0.41 116.57 125.45 1hm9 h LYS 246 Ca 0.13 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1hm9 h LYS 246 Cb -0.03 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1hm9 h LYS 246 CO -0.03 0.46 0.10 0.45 -2.27 0.00 0.00 179.45 178.17 1hm9 h HIS 247 N 0.72 1.12 -0.63 1.91 3.86 -0.98 -1.91 115.15 119.24 1hm9 h HIS 247 Ca 0.25 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1hm9 h HIS 247 Cb 0.04 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1hm9 h HIS 247 CO -0.06 0.95 0.10 0.52 0.86 0.00 0.00 177.93 180.30 1hm9 h MET 248 N 0.99 1.05 -0.34 2.45 2.86 -0.35 -1.35 114.93 120.24 1hm9 h MET 248 Ca 0.20 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1hm9 h MET 248 Cb 0.43 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1hm9 h MET 248 CO 0.01 0.98 0.13 0.28 1.06 0.00 0.00 176.91 179.37 1hm9 h VAL 249 N 0.96 1.14 -0.01 -2.22 2.07 -0.74 -1.76 116.25 115.68 1hm9 h VAL 249 Ca 0.19 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1hm9 h VAL 249 Cb 0.44 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1hm9 h VAL 249 CO 0.01 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.36 1hm9 n ASN 250 N -4.39 0.11 0.00 0.57 3.02 -0.73 -4.89 115.26 108.94 1hm9 n ASN 250 Ca 0.02 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1hm9 n ASN 250 Cb 0.14 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1hm9 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hm9 n GLY 251 N 0.78 0.93 3.65 7.41 0.00 -0.66 -4.32 105.19 112.96 1hm9 n GLY 251 Ca 0.12 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1hm9 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm9 s VAL 252 N -2.00 4.71 -0.03 1.61 1.01 -0.58 0.33 120.40 125.45 1hm9 s VAL 252 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1hm9 s VAL 252 Cb 0.00 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1hm9 s VAL 252 CO 0.00 0.49 0.53 -0.44 0.00 0.00 0.00 175.10 175.68 1hm9 s SER 253 N 0.13 6.87 -0.15 3.32 0.01 -0.64 -3.93 113.70 119.31 1hm9 s SER 253 Ca 0.04 1.04 0.02 0.00 1.31 0.00 0.00 55.95 58.36 1hm9 s SER 253 Cb -0.12 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1hm9 s SER 253 CO 0.01 0.13 -0.20 -0.36 0.41 0.00 0.00 173.24 173.23 1hm9 s PHE 254 N -0.22 2.59 0.31 2.43 0.40 -1.26 -0.93 117.98 121.30 1hm9 s PHE 254 Ca 0.28 -1.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.27 1hm9 s PHE 254 Cb -0.17 -1.78 0.52 0.00 0.51 0.00 0.00 43.02 42.09 1hm9 s PHE 254 CO 0.15 -0.65 1.87 0.28 0.70 0.00 0.00 175.22 177.57 1hm9 h VAL 255 N 5.88 1.20 -1.52 -0.44 2.07 -1.44 -3.39 116.25 118.61 1hm9 h VAL 255 Ca -0.36 -0.73 -0.25 0.00 0.82 0.00 0.00 66.70 66.19 1hm9 h VAL 255 Cb 1.17 0.73 -0.25 0.00 -1.52 0.00 0.00 31.29 31.42 1hm9 h VAL 255 CO 0.57 0.27 -0.60 0.21 0.02 0.00 0.00 177.57 178.03 1hm9 s ASN 256 N -6.63 -0.11 0.23 0.57 3.84 -1.26 -4.88 114.94 106.69 1hm9 s ASN 256 Ca -0.09 -1.44 0.18 0.00 0.21 0.00 0.00 52.86 51.72 1hm9 s ASN 256 Cb 0.16 1.16 0.91 0.00 -0.55 0.00 0.00 41.25 42.92 1hm9 s ASN 256 CO 0.78 -0.19 1.56 -0.81 -2.79 0.00 0.00 177.10 175.65 1hm9 n PRO 257 N 4.01 0.12 0.00 0.43 -0.04 -1.26 -1.00 135.00 137.26 1hm9 n PRO 257 Ca 0.14 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.26 1hm9 n PRO 257 Cb 0.51 -1.83 0.53 0.00 -0.04 0.00 0.00 33.50 32.67 1hm9 n PRO 257 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hm9 n GLU 258 N -2.09 0.23 -2.28 0.54 -0.58 -1.26 -3.92 120.64 111.29 1hm9 n GLU 258 Ca 0.00 -0.07 -0.04 0.00 -0.42 0.00 0.00 57.16 56.64 1hm9 n GLU 258 Cb 0.09 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.51 1hm9 n GLU 258 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hm9 n ALA 259 N -1.33 3.10 -3.51 0.62 0.00 -0.17 -5.02 120.51 114.19 1hm9 n ALA 259 Ca 0.09 -2.92 -0.23 0.00 0.00 0.00 0.00 53.44 50.38 1hm9 n ALA 259 Cb 0.31 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 18.89 1hm9 n ALA 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hm9 s THR 260 N -3.22 0.94 -0.44 0.00 2.01 -1.16 -0.03 115.64 113.73 1hm9 s THR 260 Ca 0.34 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1hm9 s THR 260 Cb 0.35 -0.88 0.12 0.00 0.01 0.00 0.00 72.50 72.10 1hm9 s THR 260 CO -0.05 0.31 0.25 -0.31 -0.69 0.00 0.00 174.62 174.14 1hm9 s TYR 261 N 0.74 3.54 -0.17 4.92 2.02 -0.21 -4.97 117.35 123.23 1hm9 s TYR 261 Ca -0.14 -2.32 0.01 0.00 -0.37 0.00 0.00 57.07 54.25 1hm9 s TYR 261 Cb -0.15 -3.29 0.02 0.00 -0.40 0.00 0.00 41.96 38.14 1hm9 s TYR 261 CO 0.03 -0.97 -0.18 0.42 -1.57 0.00 0.00 175.55 173.27 1hm9 s ILE 262 N 1.09 1.91 0.81 2.71 1.01 -1.26 -0.88 121.20 126.59 1hm9 s ILE 262 Ca 0.08 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 1hm9 s ILE 262 Cb -0.23 -1.74 0.08 0.00 0.01 0.00 0.00 42.46 40.58 1hm9 s ILE 262 CO -0.03 0.52 1.16 -1.81 0.00 0.00 0.00 174.94 174.77 1hm9 s ASP 263 N 1.30 3.76 0.39 3.58 1.11 -0.09 -4.91 116.67 121.82 1hm9 s ASP 263 Ca 0.04 2.20 0.14 0.00 0.18 0.00 0.00 52.55 55.11 1hm9 s ASP 263 Cb -0.13 -2.57 0.98 0.00 1.07 0.00 0.00 42.92 42.27 1hm9 s ASP 263 CO -0.11 -2.55 1.86 -0.29 1.18 0.00 0.00 175.17 175.26 1hm9 h ILE 264 N -1.04 0.73 -0.57 0.77 6.09 -1.41 -2.78 117.51 119.30 1hm9 h ILE 264 Ca -0.45 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1hm9 h ILE 264 Cb 1.27 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1hm9 h ILE 264 CO 0.47 0.09 0.00 0.47 -3.07 0.00 0.00 178.15 176.11 1hm9 n ASP 265 N -4.54 3.53 -4.75 2.19 8.00 -1.26 -4.98 116.55 114.74 1hm9 n ASP 265 Ca 0.19 -2.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.26 1hm9 n ASP 265 Cb 0.61 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1hm9 n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm9 s VAL 266 N -1.02 2.68 -0.15 2.53 1.01 -1.05 -4.74 120.40 119.66 1hm9 s VAL 266 Ca 0.38 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 1hm9 s VAL 266 Cb 0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1hm9 s VAL 266 CO 0.26 0.12 0.04 -1.61 0.00 0.00 0.00 175.10 173.90 1hm9 s GLU 267 N -0.95 3.63 -0.07 2.72 2.02 -0.48 -5.02 118.70 120.55 1hm9 s GLU 267 Ca 0.55 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 55.16 1hm9 s GLU 267 Cb -0.41 -3.05 0.03 0.00 0.10 0.00 0.00 34.13 30.79 1hm9 s GLU 267 CO 0.47 0.42 -0.01 0.42 0.02 0.00 0.00 175.26 176.59 1hm9 s ILE 268 N -0.08 0.45 0.70 -1.63 1.01 -1.26 -0.62 121.20 119.76 1hm9 s ILE 268 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1hm9 s ILE 268 Cb -0.12 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1hm9 s ILE 268 CO 0.01 0.26 1.07 0.00 0.00 0.00 0.00 174.94 176.28 1hm9 s ALA 269 N 1.74 2.58 0.71 9.38 0.00 0.04 -4.97 121.76 131.22 1hm9 s ALA 269 Ca 0.02 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 1hm9 s ALA 269 Cb -0.13 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1hm9 s ALA 269 CO -0.04 -1.31 1.22 -2.14 0.00 0.00 0.00 175.76 173.48 1hm9 s PRO 270 N -4.87 2.26 0.00 0.00 0.02 -1.26 -3.16 135.00 127.99 1hm9 s PRO 270 Ca 0.60 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1hm9 s PRO 270 Cb -0.15 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1hm9 s PRO 270 CO 0.53 -1.75 0.00 0.39 -0.33 0.00 0.00 177.00 175.84 1hm9 n GLU 271 N -2.52 -0.02 -2.12 5.54 -0.58 0.15 -3.10 120.64 118.00 1hm9 n GLU 271 Ca 0.14 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.50 1hm9 n GLU 271 Cb 0.50 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.53 1hm9 n GLU 271 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1hm9 s VAL 272 N -3.43 2.79 -0.17 2.62 1.01 -1.19 -3.85 120.40 118.17 1hm9 s VAL 272 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1hm9 s VAL 272 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1hm9 s VAL 272 CO 0.00 0.03 -0.16 -1.10 0.00 0.00 0.00 175.10 173.86 1hm9 s GLN 273 N -2.57 3.14 -0.21 2.72 -0.21 -0.70 -1.63 119.66 120.20 1hm9 s GLN 273 Ca 0.63 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 55.25 1hm9 s GLN 273 Cb -0.34 -2.63 0.04 0.00 1.00 0.00 0.00 33.01 31.08 1hm9 s GLN 273 CO 0.41 -0.08 -0.16 0.42 -2.12 0.00 0.00 175.29 173.77 1hm9 s ILE 274 N 1.03 2.01 1.09 1.08 1.01 -0.11 -0.96 121.20 126.35 1hm9 s ILE 274 Ca -0.01 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1hm9 s ILE 274 Cb -0.15 -1.95 0.23 0.00 0.01 0.00 0.00 42.46 40.61 1hm9 s ILE 274 CO -0.04 0.31 1.15 -1.61 0.00 0.00 0.00 174.94 174.75 1hm9 s GLU 275 N 1.26 -0.31 0.86 2.79 2.02 -0.49 -1.28 118.70 123.55 1hm9 s GLU 275 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 54.97 54.90 1hm9 s GLU 275 Cb -0.16 -1.70 0.11 0.00 0.10 0.00 0.00 34.13 32.49 1hm9 s GLU 275 CO -0.10 -3.12 1.09 0.00 0.02 0.00 0.00 175.26 173.15 1hm9 s ALA 276 N -3.19 1.74 -1.40 5.21 0.00 -1.26 -4.00 121.76 118.87 1hm9 s ALA 276 Ca 0.69 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 1hm9 s ALA 276 Cb -0.11 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1hm9 s ALA 276 CO 0.55 -2.21 1.11 -1.71 0.00 0.00 0.00 175.76 173.50 1hm9 n ASN 277 N -3.80 -5.59 -4.70 0.00 5.15 0.95 -4.02 115.26 103.24 1hm9 n ASN 277 Ca 0.08 -0.62 -0.34 0.00 -0.60 0.00 0.00 54.58 53.10 1hm9 n ASN 277 Cb 0.54 -4.72 -0.09 0.00 -0.53 0.00 0.00 39.78 34.99 1hm9 n ASN 277 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1hm9 s VAL 278 N -3.33 4.40 -0.15 3.44 1.01 -1.26 -0.90 120.40 123.61 1hm9 s VAL 278 Ca 0.56 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1hm9 s VAL 278 Cb -0.26 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1hm9 s VAL 278 CO 0.76 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 175.59 1hm9 s ILE 279 N -0.95 2.36 -0.12 2.22 1.01 -0.01 -1.04 121.20 124.67 1hm9 s ILE 279 Ca 0.15 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1hm9 s ILE 279 Cb -0.11 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1hm9 s ILE 279 CO 0.05 0.53 -0.09 -0.76 0.00 0.00 0.00 174.94 174.67 1hm9 s LEU 280 N 0.84 1.31 0.16 2.97 1.43 -0.06 -0.90 118.68 124.43 1hm9 s LEU 280 Ca -0.06 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1hm9 s LEU 280 Cb -0.15 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1hm9 s LEU 280 CO -0.01 -0.09 -0.18 -0.54 0.23 0.00 0.00 176.35 175.75 1hm9 s LYS 281 N 1.57 1.24 5.70 1.70 1.02 0.11 -0.91 119.74 130.17 1hm9 s LYS 281 Ca 0.03 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1hm9 s LYS 281 Cb -0.13 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.90 1hm9 s LYS 281 CO -0.08 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 1hm9 n GLY 282 N 0.35 2.70 2.77 -3.33 0.00 -1.26 -1.73 105.19 104.69 1hm9 n GLY 282 Ca -0.14 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1hm9 n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hm9 n GLN 283 N 12.23 3.56 -4.23 1.61 1.13 -1.26 -3.98 117.38 126.44 1hm9 n GLN 283 Ca 0.00 -3.27 -0.33 0.00 -1.94 0.00 0.00 57.00 51.46 1hm9 n GLN 283 Cb 0.00 -2.97 -0.08 0.00 0.11 0.00 0.00 30.24 27.30 1hm9 n GLN 283 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hm9 s THR 284 N 0.89 4.45 -0.02 5.09 2.01 -1.25 -3.45 115.64 123.36 1hm9 s THR 284 Ca 0.44 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1hm9 s THR 284 Cb 0.12 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1hm9 s THR 284 CO -0.03 0.44 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.51 1hm9 s LYS 285 N -1.43 0.79 -0.13 4.92 2.20 -0.60 -1.38 119.74 124.13 1hm9 s LYS 285 Ca 0.19 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.55 1hm9 s LYS 285 Cb -0.12 -0.76 0.01 0.00 -1.51 0.00 0.00 37.83 35.45 1hm9 s LYS 285 CO 0.09 0.12 -0.22 0.42 -0.36 0.00 0.00 175.35 175.40 1hm9 s ILE 286 N 0.09 2.01 0.76 5.43 -1.09 0.20 -0.52 121.20 128.09 1hm9 s ILE 286 Ca -0.01 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.33 1hm9 s ILE 286 Cb -0.07 -1.77 0.05 0.00 -1.58 0.00 0.00 42.46 39.09 1hm9 s ILE 286 CO 0.00 0.54 1.10 -0.83 -1.23 0.00 0.00 174.94 174.53 1hm9 s GLY 287 N 0.71 1.62 0.31 6.18 0.00 0.46 -0.78 107.32 115.82 1hm9 s GLY 287 Ca -0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.03 1hm9 s GLY 287 CO 0.01 0.11 1.24 0.00 0.00 0.00 0.00 173.10 174.45 1hm9 n ALA 288 N -3.25 0.82 -0.85 3.20 0.00 -1.26 -2.84 120.51 116.34 1hm9 n ALA 288 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1hm9 n ALA 288 Cb 0.57 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1hm9 n ALA 288 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hm9 n GLU 289 N 0.88 -0.82 -2.31 0.00 1.02 -1.18 -0.59 120.64 117.64 1hm9 n GLU 289 Ca 0.07 0.21 -0.41 0.00 -0.02 0.00 0.00 57.16 57.01 1hm9 n GLU 289 Cb 0.34 -4.22 -0.03 0.00 -0.02 0.00 0.00 31.44 27.50 1hm9 n GLU 289 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hm9 s THR 290 N -1.52 3.16 -0.15 2.62 2.01 -1.13 -4.31 115.64 116.31 1hm9 s THR 290 Ca 0.00 1.15 -0.05 0.00 0.31 0.00 0.00 61.69 63.10 1hm9 s THR 290 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1hm9 s THR 290 CO 0.00 0.27 0.02 -0.69 -0.69 0.00 0.00 174.62 173.52 1hm9 s VAL 291 N -1.04 4.38 -0.22 3.82 1.01 0.04 -1.72 120.40 126.67 1hm9 s VAL 291 Ca 0.47 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1hm9 s VAL 291 Cb -0.35 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1hm9 s VAL 291 CO 0.46 0.50 -0.13 -0.76 0.00 0.00 0.00 175.10 175.17 1hm9 s LEU 292 N 0.13 2.65 0.42 3.92 1.43 -0.14 -0.94 118.68 126.15 1hm9 s LEU 292 Ca 0.02 -1.01 -0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1hm9 s LEU 292 Cb -0.13 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1hm9 s LEU 292 CO 0.02 -0.13 0.64 0.42 0.23 0.00 0.00 176.35 177.53 1hm9 s THR 293 N 1.27 4.53 -0.13 5.49 -4.23 -0.26 -1.40 115.64 120.91 1hm9 s THR 293 Ca -0.02 -0.40 -0.40 0.00 -1.18 0.00 0.00 61.69 59.69 1hm9 s THR 293 Cb -0.17 -3.67 -0.18 0.00 1.34 0.00 0.00 72.50 69.82 1hm9 s THR 293 CO -0.08 -0.48 1.42 -3.20 -0.54 0.00 0.00 174.62 171.73 1hm9 n ASN 294 N -1.99 1.34 0.00 3.99 2.85 -1.26 -1.77 115.26 118.41 1hm9 n ASN 294 Ca -0.01 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1hm9 n ASN 294 Cb 0.57 -1.05 0.00 0.00 1.24 0.00 0.00 39.78 40.53 1hm9 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hm9 n GLY 295 N 2.94 1.43 3.78 8.20 0.00 -0.08 -4.03 105.19 117.43 1hm9 n GLY 295 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1hm9 n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm9 s THR 296 N -2.40 2.10 -0.15 2.61 2.01 -0.73 -4.38 115.64 114.70 1hm9 s THR 296 Ca 0.00 0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 1hm9 s THR 296 Cb 0.00 -3.06 0.05 0.00 0.01 0.00 0.00 72.50 69.51 1hm9 s THR 296 CO 0.00 0.02 0.07 -0.47 -0.69 0.00 0.00 174.62 173.55 1hm9 s TYR 297 N -1.15 0.31 -0.09 4.92 6.14 -0.19 -0.83 117.35 126.47 1hm9 s TYR 297 Ca 0.55 -0.29 0.03 0.00 0.64 0.00 0.00 57.07 58.00 1hm9 s TYR 297 Cb -0.45 -0.71 0.01 0.00 0.42 0.00 0.00 41.96 41.23 1hm9 s TYR 297 CO 0.61 -0.46 -0.18 0.08 0.64 0.00 0.00 175.55 176.23 1hm9 s VAL 298 N 2.10 1.65 -0.09 3.14 1.01 -0.08 -0.35 120.40 127.77 1hm9 s VAL 298 Ca 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1hm9 s VAL 298 Cb -0.15 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1hm9 s VAL 298 CO -0.08 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.67 1hm9 s VAL 299 N 0.61 1.32 -1.54 2.92 1.01 0.22 0.07 120.40 125.02 1hm9 s VAL 299 Ca -0.14 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1hm9 s VAL 299 Cb -0.16 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1hm9 s VAL 299 CO 0.04 0.40 0.29 0.47 0.00 0.00 0.00 175.10 176.31 1hm9 n ASP 300 N 4.06 -0.18 -4.28 3.32 8.00 -0.70 -1.14 116.55 125.63 1hm9 n ASP 300 Ca -0.20 -1.14 -0.15 0.00 0.71 0.00 0.00 54.79 54.01 1hm9 n ASP 300 Cb 0.51 -2.28 -0.10 0.00 -0.02 0.00 0.00 41.12 39.23 1hm9 n ASP 300 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hm9 s SER 301 N -4.18 1.82 -0.15 -2.24 0.01 -1.22 -3.19 113.70 104.54 1hm9 s SER 301 Ca 0.14 -1.08 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 1hm9 s SER 301 Cb -0.08 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.14 1hm9 s SER 301 CO 0.95 -0.38 -0.13 -0.89 0.41 0.00 0.00 173.24 173.20 1hm9 s THR 302 N -3.35 2.94 -0.08 1.44 2.01 -0.72 -1.56 115.64 116.34 1hm9 s THR 302 Ca 0.20 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1hm9 s THR 302 Cb 0.03 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1hm9 s THR 302 CO 0.03 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.62 1hm9 s ILE 303 N 0.71 2.33 0.00 1.82 1.01 0.33 -0.66 121.20 126.73 1hm9 s ILE 303 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1hm9 s ILE 303 Cb -0.15 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1hm9 s ILE 303 CO 0.02 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1hm9 n GLY 304 N 3.11 -1.47 3.87 6.18 0.00 0.76 -0.40 105.19 117.24 1hm9 n GLY 304 Ca -0.18 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1hm9 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm9 s ALA 305 N -3.50 3.69 -1.34 4.61 0.00 -1.26 -2.51 121.76 121.45 1hm9 s ALA 305 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1hm9 s ALA 305 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1hm9 s ALA 305 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1hm9 n GLY 306 N 0.69 0.43 3.95 0.00 0.00 0.24 -0.72 105.19 109.77 1hm9 n GLY 306 Ca -0.06 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1hm9 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm9 s ALA 307 N -2.65 3.76 -0.15 4.61 0.00 -1.26 -3.53 121.76 122.54 1hm9 s ALA 307 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1hm9 s ALA 307 Cb 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1hm9 s ALA 307 CO 0.00 -0.12 -0.04 0.08 0.00 0.00 0.00 175.76 175.68 1hm9 s VAL 308 N -2.37 0.95 -0.34 0.00 1.01 -0.09 -0.78 120.40 118.78 1hm9 s VAL 308 Ca 0.43 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1hm9 s VAL 308 Cb -0.10 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1hm9 s VAL 308 CO 0.36 0.14 0.11 -0.63 0.00 0.00 0.00 175.10 175.08 1hm9 s ILE 309 N 1.70 3.66 -0.33 2.22 -1.09 -0.12 -1.45 121.20 125.79 1hm9 s ILE 309 Ca 0.02 -1.26 -0.11 0.00 -2.23 0.00 0.00 60.65 57.07 1hm9 s ILE 309 Cb -0.15 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1hm9 s ILE 309 CO -0.07 -0.23 0.19 -0.89 -1.23 0.00 0.00 174.94 172.70 1hm9 s THR 310 N 1.36 4.80 -0.59 2.92 2.01 0.12 -1.10 115.64 125.16 1hm9 s THR 310 Ca -0.01 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 1hm9 s THR 310 Cb -0.20 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1hm9 s THR 310 CO 0.02 -0.02 0.36 -3.20 -0.69 0.00 0.00 174.62 171.09 1hm9 n ASN 311 N 5.02 -2.45 -4.13 3.53 2.85 -1.25 -3.77 115.26 115.06 1hm9 n ASN 311 Ca -0.13 -0.66 -0.09 0.00 -0.11 0.00 0.00 54.58 53.59 1hm9 n ASN 311 Cb 0.49 -0.88 -0.10 0.00 1.24 0.00 0.00 39.78 40.52 1hm9 n ASN 311 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1hm9 s SER 312 N -3.47 0.83 -0.17 1.20 0.01 -1.26 -0.49 113.70 110.34 1hm9 s SER 312 Ca 0.16 -0.98 -0.03 0.00 1.31 0.00 0.00 55.95 56.41 1hm9 s SER 312 Cb -0.09 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 1hm9 s SER 312 CO 0.53 -0.52 -0.06 -0.32 0.41 0.00 0.00 173.24 173.28 1hm9 s MET 313 N -3.77 3.51 -0.09 12.44 1.75 -0.68 -1.02 119.30 131.45 1hm9 s MET 313 Ca 0.09 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 1hm9 s MET 313 Cb 0.06 -2.87 0.02 0.00 2.84 0.00 0.00 34.83 34.88 1hm9 s MET 313 CO -0.07 0.11 -0.07 0.42 -0.65 0.00 0.00 175.02 174.76 1hm9 s ILE 314 N 0.68 0.90 -0.05 10.11 1.01 0.52 -0.55 121.20 133.82 1hm9 s ILE 314 Ca -0.03 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1hm9 s ILE 314 Cb -0.15 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1hm9 s ILE 314 CO 0.02 0.33 -0.16 -1.61 0.00 0.00 0.00 174.94 173.53 1hm9 s GLU 315 N 1.35 1.79 -1.34 2.79 2.02 0.10 -0.61 118.70 124.80 1hm9 s GLU 315 Ca -0.03 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.31 1hm9 s GLU 315 Cb -0.14 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.59 1hm9 s GLU 315 CO -0.03 0.17 0.20 0.39 0.02 0.00 0.00 175.26 176.00 1hm9 n GLU 316 N 3.38 -0.73 -4.25 1.61 1.02 -0.30 -2.45 120.64 118.93 1hm9 n GLU 316 Ca -0.20 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.87 1hm9 n GLU 316 Cb 0.53 -2.96 -0.10 0.00 -0.02 0.00 0.00 31.44 28.88 1hm9 n GLU 316 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hm9 s SER 317 N -4.09 1.05 -0.09 1.62 0.01 -1.25 -1.11 113.70 109.85 1hm9 s SER 317 Ca 0.14 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 56.18 1hm9 s SER 317 Cb -0.08 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 1hm9 s SER 317 CO 0.92 -0.64 -0.13 -0.44 0.41 0.00 0.00 173.24 173.36 1hm9 s SER 318 N -3.19 4.09 -0.13 2.44 0.01 -0.57 -1.75 113.70 114.60 1hm9 s SER 318 Ca 0.28 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1hm9 s SER 318 Cb 0.07 -1.27 0.02 0.00 0.21 0.00 0.00 66.02 65.05 1hm9 s SER 318 CO 0.07 0.25 -0.11 -0.69 0.41 0.00 0.00 173.24 173.17 1hm9 s VAL 319 N -0.18 1.29 1.09 3.43 1.01 0.16 -0.71 120.40 126.48 1hm9 s VAL 319 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1hm9 s VAL 319 Cb -0.13 -1.25 0.25 0.00 0.00 0.00 0.00 36.38 35.25 1hm9 s VAL 319 CO 0.03 0.41 1.25 0.00 0.00 0.00 0.00 175.10 176.79 1hm9 s ALA 320 N 1.57 1.49 0.46 5.51 0.00 -0.01 -0.17 121.76 130.61 1hm9 s ALA 320 Ca 0.04 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.59 1hm9 s ALA 320 Cb -0.13 -2.79 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1hm9 s ALA 320 CO -0.09 -3.04 1.31 -0.51 0.00 0.00 0.00 175.76 173.43 1hm9 s ASP 321 N -4.52 5.93 0.00 0.00 1.01 -1.26 -3.33 116.67 114.50 1hm9 s ASP 321 Ca 0.74 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.65 1hm9 s ASP 321 Cb -0.05 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1hm9 s ASP 321 CO 0.54 -1.11 0.00 0.61 0.21 0.00 0.00 175.17 175.42 1hm9 n GLY 322 N 0.62 0.38 3.77 0.21 0.00 0.10 -1.94 105.19 108.33 1hm9 n GLY 322 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1hm9 n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm9 s VAL 323 N -1.88 3.80 -0.09 1.61 1.01 -1.21 -4.09 120.40 119.55 1hm9 s VAL 323 Ca 0.00 1.58 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1hm9 s VAL 323 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1hm9 s VAL 323 CO 0.00 0.20 -0.20 0.42 0.00 0.00 0.00 175.10 175.52 1hm9 s THR 324 N -1.44 2.44 -0.04 3.92 -4.23 -0.71 -0.91 115.64 114.67 1hm9 s THR 324 Ca 0.50 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1hm9 s THR 324 Cb -0.25 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1hm9 s THR 324 CO 0.31 0.56 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.25 1hm9 s VAL 325 N 0.04 0.31 0.00 2.29 1.01 -0.53 -0.79 120.40 122.72 1hm9 s VAL 325 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1hm9 s VAL 325 Cb -0.15 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1hm9 s VAL 325 CO 0.05 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1hm9 n GLY 326 N 4.23 -1.83 3.82 4.51 0.00 0.35 0.13 105.19 116.41 1hm9 n GLY 326 Ca -0.24 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.26 1hm9 n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hm9 s PRO 327 N -0.86 3.26 -1.19 1.61 0.04 -1.25 -4.04 135.00 132.58 1hm9 s PRO 327 Ca 0.00 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1hm9 s PRO 327 Cb 0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1hm9 s PRO 327 CO 0.00 -0.84 0.94 0.66 0.04 0.00 0.00 177.00 177.80 1hm9 n TYR 328 N -2.55 -2.20 -4.29 0.56 4.01 0.35 -3.61 117.16 109.44 1hm9 n TYR 328 Ca 0.08 0.90 -0.25 0.00 -0.16 0.00 0.00 57.90 58.47 1hm9 n TYR 328 Cb 0.53 -4.78 -0.08 0.00 -0.31 0.00 0.00 39.34 34.71 1hm9 n TYR 328 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hm9 s ALA 329 N -3.41 3.08 -0.20 -0.72 0.00 -1.26 -0.77 121.76 118.48 1hm9 s ALA 329 Ca 0.10 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 1hm9 s ALA 329 Cb -0.02 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 22.39 1hm9 s ALA 329 CO 0.75 0.36 0.02 -1.58 0.00 0.00 0.00 175.76 175.31 1hm9 s HIS 330 N -2.04 1.20 -0.41 0.00 2.46 0.04 -1.68 115.29 114.86 1hm9 s HIS 330 Ca 0.29 -0.97 -0.14 0.00 0.47 0.00 0.00 55.06 54.71 1hm9 s HIS 330 Cb -0.08 -1.10 0.03 0.00 -0.13 0.00 0.00 32.58 31.31 1hm9 s HIS 330 CO 0.18 -0.63 0.28 0.42 -2.47 0.00 0.00 174.74 172.52 1hm9 s ILE 331 N 1.80 4.99 0.56 0.89 -1.09 0.29 -1.85 121.20 126.78 1hm9 s ILE 331 Ca -0.02 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1hm9 s ILE 331 Cb -0.17 -3.82 0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1hm9 s ILE 331 CO -0.08 -0.33 0.80 -0.13 -1.23 0.00 0.00 174.94 173.97 1hm9 s ARG 332 N 1.62 2.59 0.28 2.79 0.52 0.10 0.02 118.95 126.88 1hm9 s ARG 332 Ca 0.04 -0.62 -0.26 0.00 -0.52 0.00 0.00 55.73 54.38 1hm9 s ARG 332 Cb -0.20 -2.44 -0.16 0.00 0.52 0.00 0.00 34.95 32.67 1hm9 s ARG 332 CO 0.08 -0.72 0.47 -2.30 0.02 0.00 0.00 175.30 172.85 1hm9 n PRO 333 N -2.40 0.21 -2.88 3.54 -0.02 -1.03 -3.28 135.00 129.14 1hm9 n PRO 333 Ca 0.07 0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.45 1hm9 n PRO 333 Cb 0.59 -1.15 0.03 0.00 -0.02 0.00 0.00 33.50 32.96 1hm9 n PRO 333 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hm9 n ASN 334 N 1.92 -5.02 -4.70 2.55 3.02 -0.26 -1.45 115.26 111.31 1hm9 n ASN 334 Ca 0.15 -0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.15 1hm9 n ASN 334 Cb 0.31 -3.85 -0.08 0.00 -0.61 0.00 0.00 39.78 35.55 1hm9 n ASN 334 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hm9 s SER 335 N -2.83 5.13 -0.08 6.41 0.01 -1.20 -2.93 113.70 118.20 1hm9 s SER 335 Ca 0.25 -0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.44 1hm9 s SER 335 Cb -0.11 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.84 1hm9 s SER 335 CO 0.31 0.22 -0.09 -0.94 0.41 0.00 0.00 173.24 173.15 1hm9 s SER 336 N -2.00 1.74 -0.23 2.44 1.04 -0.24 -1.51 113.70 114.94 1hm9 s SER 336 Ca 0.24 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1hm9 s SER 336 Cb -0.12 -0.75 -0.02 0.00 0.10 0.00 0.00 66.02 65.23 1hm9 s SER 336 CO 0.15 -0.03 0.03 -0.76 0.98 0.00 0.00 173.24 173.61 1hm9 s LEU 337 N 1.04 3.27 1.06 2.42 1.43 0.11 -0.80 118.68 127.20 1hm9 s LEU 337 Ca -0.08 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 1hm9 s LEU 337 Cb -0.15 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.44 1hm9 s LEU 337 CO -0.00 -0.00 1.12 -0.83 0.23 0.00 0.00 176.35 176.86 1hm9 s GLY 338 N 1.41 1.58 0.21 -3.19 0.00 0.98 -0.83 107.32 107.48 1hm9 s GLY 338 Ca 0.05 -0.66 -0.32 0.00 0.00 0.00 0.00 44.72 43.79 1hm9 s GLY 338 CO 0.01 0.06 1.55 0.00 0.00 0.00 0.00 173.10 174.72 1hm9 n ALA 339 N -4.31 1.66 -1.10 3.20 0.00 -1.26 -2.27 120.51 116.43 1hm9 n ALA 339 Ca 0.09 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.91 1hm9 n ALA 339 Cb 0.59 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 1hm9 n ALA 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hm9 n GLN 340 N 2.91 -1.03 -2.13 0.00 6.02 -0.82 -1.17 117.38 121.16 1hm9 n GLN 340 Ca 0.14 0.46 -0.37 0.00 -0.01 0.00 0.00 57.00 57.22 1hm9 n GLN 340 Cb 0.31 -4.35 0.01 0.00 1.02 0.00 0.00 30.24 27.24 1hm9 n GLN 340 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hm9 s VAL 341 N -1.72 2.84 -0.14 5.09 1.01 -0.96 -4.21 120.40 122.30 1hm9 s VAL 341 Ca 0.00 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1hm9 s VAL 341 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1hm9 s VAL 341 CO 0.00 -0.04 -0.21 -2.28 0.00 0.00 0.00 175.10 172.57 1hm9 s HIS 342 N -1.54 2.62 -0.21 5.22 5.04 -0.62 -1.74 115.29 124.06 1hm9 s HIS 342 Ca 0.69 -1.32 0.00 0.00 -1.54 0.00 0.00 55.06 52.89 1hm9 s HIS 342 Cb -0.31 -1.79 0.02 0.00 0.04 0.00 0.00 32.58 30.55 1hm9 s HIS 342 CO 0.36 -0.61 -0.15 0.42 -2.34 0.00 0.00 174.74 172.42 1hm9 s ILE 343 N 0.84 2.37 0.00 0.89 -1.09 0.03 -0.94 121.20 123.29 1hm9 s ILE 343 Ca -0.07 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1hm9 s ILE 343 Cb -0.15 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 1hm9 s ILE 343 CO -0.02 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 1hm9 n GLY 344 N 4.63 1.36 3.76 6.18 0.00 -0.02 -0.49 105.19 120.61 1hm9 n GLY 344 Ca -0.19 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 1hm9 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm9 s ASN 345 N -1.00 7.07 -1.29 1.61 6.03 -1.07 -3.74 114.94 122.55 1hm9 s ASN 345 Ca 0.00 2.27 -0.05 0.00 -1.03 0.00 0.00 52.86 54.05 1hm9 s ASN 345 Cb 0.00 -2.62 0.01 0.00 -3.03 0.00 0.00 41.25 35.61 1hm9 s ASN 345 CO 0.00 -0.28 1.10 0.49 -2.03 0.00 0.00 177.10 176.37 1hm9 n PHE 346 N 0.84 -2.56 -5.27 1.54 3.72 0.05 -1.53 117.46 114.25 1hm9 n PHE 346 Ca 0.01 0.98 -0.31 0.00 -0.05 0.00 0.00 57.45 58.07 1hm9 n PHE 346 Cb 0.46 -5.05 -0.16 0.00 -0.94 0.00 0.00 39.48 33.79 1hm9 n PHE 346 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hm9 s VAL 347 N -3.34 2.10 -0.10 -4.37 1.01 -1.25 -1.93 120.40 112.52 1hm9 s VAL 347 Ca 0.31 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1hm9 s VAL 347 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1hm9 s VAL 347 CO 0.73 0.58 -0.24 -0.70 0.00 0.00 0.00 175.10 175.47 1hm9 s GLU 348 N -0.45 3.04 -0.07 2.72 2.12 -0.08 -0.78 118.70 125.20 1hm9 s GLU 348 Ca 0.05 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.55 1hm9 s GLU 348 Cb -0.11 -2.30 -0.00 0.00 0.26 0.00 0.00 34.13 31.98 1hm9 s GLU 348 CO 0.01 0.18 -0.20 0.08 -0.54 0.00 0.00 175.26 174.78 1hm9 s VAL 349 N 0.35 1.71 -0.06 3.70 1.01 -0.77 -1.08 120.40 125.26 1hm9 s VAL 349 Ca -0.19 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1hm9 s VAL 349 Cb -0.18 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1hm9 s VAL 349 CO 0.09 0.48 0.14 -0.75 0.00 0.00 0.00 175.10 175.06 1hm9 s LYS 350 N 0.20 0.08 -1.59 2.72 2.47 -0.00 0.01 119.74 123.63 1hm9 s LYS 350 Ca -0.11 0.36 -0.14 0.00 -1.56 0.00 0.00 55.97 54.53 1hm9 s LYS 350 Cb -0.15 -0.19 0.11 0.00 -1.46 0.00 0.00 37.83 36.14 1hm9 s LYS 350 CO 0.05 -0.17 0.82 0.41 0.16 0.00 0.00 175.35 176.62 1hm9 n GLY 351 N 4.26 -0.44 3.17 5.54 0.00 -0.53 -1.29 105.19 115.90 1hm9 n GLY 351 Ca -0.26 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 1hm9 n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm9 s SER 352 N -3.46 1.64 -0.18 1.61 0.01 -1.15 -3.25 113.70 108.92 1hm9 s SER 352 Ca 0.60 -0.62 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 1hm9 s SER 352 Cb -0.32 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 1hm9 s SER 352 CO 0.88 -0.08 -0.02 -0.55 0.41 0.00 0.00 173.24 173.87 1hm9 s SER 353 N -1.74 4.74 -0.22 2.44 0.15 -0.54 -1.08 113.70 117.44 1hm9 s SER 353 Ca -0.02 -0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 1hm9 s SER 353 Cb -0.10 -1.79 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1hm9 s SER 353 CO 0.02 0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 173.85 1hm9 s ILE 354 N 0.76 2.86 0.87 6.45 -1.09 0.02 -0.73 121.20 130.34 1hm9 s ILE 354 Ca -0.01 -0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 1hm9 s ILE 354 Cb -0.14 -2.35 0.11 0.00 -1.58 0.00 0.00 42.46 38.50 1hm9 s ILE 354 CO 0.02 0.35 1.09 -0.83 -1.23 0.00 0.00 174.94 174.35 1hm9 s GLY 355 N 1.37 1.64 0.34 6.18 0.00 0.43 -0.01 107.32 117.26 1hm9 s GLY 355 Ca 0.03 0.06 -0.27 0.00 0.00 0.00 0.00 44.72 44.55 1hm9 s GLY 355 CO -0.06 0.51 1.02 1.18 0.00 0.00 0.00 173.10 175.75 1hm9 n GLU 356 N -3.81 1.40 -1.02 2.90 1.02 -1.26 -2.67 120.64 117.20 1hm9 n GLU 356 Ca 0.08 0.50 -0.01 0.00 -0.02 0.00 0.00 57.16 57.71 1hm9 n GLU 356 Cb 0.54 -1.93 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1hm9 n GLU 356 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hm9 n ASN 357 N 0.99 -5.61 -4.80 1.62 4.13 -0.32 -0.94 115.26 110.33 1hm9 n ASN 357 Ca 0.09 0.01 -0.34 0.00 1.68 0.00 0.00 54.58 56.03 1hm9 n ASN 357 Cb 0.35 -3.16 -0.03 0.00 -1.54 0.00 0.00 39.78 35.39 1hm9 n ASN 357 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1hm9 s THR 358 N -1.18 3.86 -0.03 3.41 2.01 -1.09 -4.17 115.64 118.45 1hm9 s THR 358 Ca 0.00 1.13 0.03 0.00 0.31 0.00 0.00 61.69 63.17 1hm9 s THR 358 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1hm9 s THR 358 CO 0.00 -0.27 -0.13 -0.54 -0.69 0.00 0.00 174.62 172.99 1hm9 s LYS 359 N -3.30 1.36 -0.39 4.92 1.02 0.15 -1.59 119.74 121.91 1hm9 s LYS 359 Ca 0.66 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1hm9 s LYS 359 Cb -0.16 -1.21 0.15 0.00 -0.52 0.00 0.00 37.83 36.09 1hm9 s LYS 359 CO 0.21 0.17 0.25 0.00 -0.92 0.00 0.00 175.35 175.05 1hm9 s ALA 360 N 0.14 1.31 -1.07 5.17 0.00 -0.12 -0.64 121.76 126.56 1hm9 s ALA 360 Ca -0.04 -2.16 0.29 0.00 0.00 0.00 0.00 51.96 50.06 1hm9 s ALA 360 Cb -0.10 -1.67 1.28 0.00 0.00 0.00 0.00 23.12 22.63 1hm9 s ALA 360 CO 0.01 -2.07 1.95 0.41 0.00 0.00 0.00 175.76 176.06 1hm9 n GLY 361 N 3.67 -1.46 3.64 0.00 0.00 -1.26 -0.84 105.19 108.94 1hm9 n GLY 361 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1hm9 n GLY 361 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hm9 s HIS 362 N -2.93 -0.35 -1.49 1.61 -3.43 -1.26 -2.60 115.29 104.84 1hm9 s HIS 362 Ca 0.16 0.85 -0.01 0.00 -0.80 0.00 0.00 55.06 55.27 1hm9 s HIS 362 Cb 0.19 0.39 0.01 0.00 -1.43 0.00 0.00 32.58 31.74 1hm9 s HIS 362 CO 0.52 -0.17 0.23 1.28 -2.00 0.00 0.00 174.74 174.60 1hm9 n LEU 363 N 2.12 -1.61 -4.19 5.38 4.77 -0.58 -2.17 117.00 120.73 1hm9 n LEU 363 Ca -0.12 -1.14 -0.20 0.00 -0.03 0.00 0.00 56.01 54.52 1hm9 n LEU 363 Cb 0.56 -1.92 -0.12 0.00 -2.33 0.00 0.00 43.42 39.61 1hm9 n LEU 363 CO 0.02 0.44 -0.47 -0.89 -1.33 0.00 0.00 177.39 175.16 1hm9 s THR 364 N -4.13 1.22 -0.11 -5.08 2.01 -1.02 -1.56 115.64 106.96 1hm9 s THR 364 Ca 0.03 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 60.77 1hm9 s THR 364 Cb -0.02 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.36 1hm9 s THR 364 CO 0.94 -0.15 -0.19 -0.47 -0.69 0.00 0.00 174.62 174.06 1hm9 s TYR 365 N -1.17 2.24 -0.26 4.92 5.04 -0.61 -0.90 117.35 126.61 1hm9 s TYR 365 Ca 0.00 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 1hm9 s TYR 365 Cb -0.10 -1.55 0.07 0.00 0.35 0.00 0.00 41.96 40.73 1hm9 s TYR 365 CO 0.02 -0.46 -0.01 0.42 -1.34 0.00 0.00 175.55 174.18 1hm9 s ILE 366 N 0.71 1.41 -0.04 3.14 1.01 -0.24 -1.75 121.20 125.44 1hm9 s ILE 366 Ca -0.12 -1.32 0.04 0.00 0.00 0.00 0.00 60.65 59.26 1hm9 s ILE 366 Cb -0.16 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 1hm9 s ILE 366 CO 0.02 -0.27 -0.15 -0.83 0.00 0.00 0.00 174.94 173.71 1hm9 s GLY 367 N 1.42 0.84 -1.35 6.18 0.00 -1.26 -0.82 107.32 112.33 1hm9 s GLY 367 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1hm9 s GLY 367 CO -0.10 -0.30 0.59 0.70 0.00 0.00 0.00 173.10 174.00 1hm9 n ASN 368 N 3.17 -0.85 -4.27 1.64 3.02 -0.41 -4.77 115.26 112.79 1hm9 n ASN 368 Ca -0.18 -0.89 -0.25 0.00 -0.03 0.00 0.00 54.58 53.23 1hm9 n ASN 368 Cb 0.53 -3.68 -0.13 0.00 -0.61 0.00 0.00 39.78 35.89 1hm9 n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hm9 s GLU 370 N -1.50 2.80 -0.10 0.00 2.12 -0.63 -1.47 118.70 119.92 1hm9 s GLU 370 Ca 0.07 -1.03 0.03 0.00 0.36 0.00 0.00 54.97 54.40 1hm9 s GLU 370 Cb -0.09 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 1hm9 s GLU 370 CO 0.03 -0.52 -0.21 0.08 -0.54 0.00 0.00 175.26 174.10 1hm9 s VAL 371 N 1.39 2.34 0.00 3.70 1.01 0.10 -0.20 120.40 128.74 1hm9 s VAL 371 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1hm9 s VAL 371 Cb -0.18 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1hm9 s VAL 371 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1hm9 n GLY 372 N 3.38 -1.94 3.90 4.51 0.00 0.85 -0.43 105.19 115.46 1hm9 n GLY 372 Ca -0.18 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1hm9 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hm9 s SER 373 N -1.37 6.45 -1.75 1.61 1.04 -1.26 -2.42 113.70 116.00 1hm9 s SER 373 Ca 0.00 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1hm9 s SER 373 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1hm9 s SER 373 CO 0.00 -0.22 0.00 0.59 0.98 0.00 0.00 173.24 174.59 1hm9 n ASN 374 N -0.99 -5.25 -4.84 7.02 3.02 -0.12 -0.69 115.26 113.41 1hm9 n ASN 374 Ca -0.01 0.19 -0.33 0.00 -0.03 0.00 0.00 54.58 54.40 1hm9 n ASN 374 Cb 0.54 -4.49 -0.06 0.00 -0.61 0.00 0.00 39.78 35.15 1hm9 n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hm9 s VAL 375 N -2.81 4.61 -0.12 2.41 1.01 -1.26 -3.68 120.40 120.56 1hm9 s VAL 375 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1hm9 s VAL 375 Cb 0.00 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1hm9 s VAL 375 CO 0.00 -0.20 -0.18 0.20 0.00 0.00 0.00 175.10 174.93 1hm9 s ASN 376 N -2.23 2.71 -0.32 3.32 0.01 -0.30 -0.68 114.94 117.46 1hm9 s ASN 376 Ca 0.55 -0.50 -0.10 0.00 -0.71 0.00 0.00 52.86 52.10 1hm9 s ASN 376 Cb -0.10 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.32 1hm9 s ASN 376 CO 0.17 0.03 0.17 -0.36 -1.51 0.00 0.00 177.10 175.60 1hm9 s PHE 377 N 0.97 3.19 0.70 2.20 0.40 0.19 -0.75 117.98 124.90 1hm9 s PHE 377 Ca -0.06 -0.55 -0.15 0.00 -0.60 0.00 0.00 56.93 55.58 1hm9 s PHE 377 Cb -0.15 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1hm9 s PHE 377 CO -0.03 -0.46 1.15 0.20 0.70 0.00 0.00 175.22 176.79 1hm9 s GLY 378 N 1.63 2.21 0.26 4.36 0.00 0.11 -4.00 107.32 111.88 1hm9 s GLY 378 Ca 0.05 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 1hm9 s GLY 378 CO 0.07 1.07 1.30 0.00 0.00 0.00 0.00 173.10 175.54 1hm9 n ALA 379 N -2.65 0.74 -0.63 3.20 0.00 -1.26 -2.74 120.51 117.17 1hm9 n ALA 379 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1hm9 n ALA 379 Cb 0.51 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1hm9 n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm9 n GLY 380 N 1.75 0.73 3.74 0.00 0.00 -0.60 -0.22 105.19 110.59 1hm9 n GLY 380 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1hm9 n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm9 s THR 381 N -2.45 3.74 -0.11 2.61 2.01 -1.11 -3.59 115.64 116.75 1hm9 s THR 381 Ca 0.00 1.46 0.00 0.00 0.31 0.00 0.00 61.69 63.46 1hm9 s THR 381 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.60 1hm9 s THR 381 CO 0.00 0.23 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.44 1hm9 s ILE 382 N -0.05 1.09 -0.26 1.82 -1.09 -0.12 -1.58 121.20 121.02 1hm9 s ILE 382 Ca 0.52 -0.35 -0.18 0.00 -2.23 0.00 0.00 60.65 58.41 1hm9 s ILE 382 Cb -0.31 -1.08 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 1hm9 s ILE 382 CO 0.35 0.37 0.53 0.42 -1.23 0.00 0.00 174.94 175.38 1hm9 s THR 383 N 1.51 5.06 -0.31 2.92 -4.23 -0.71 -0.85 115.64 119.02 1hm9 s THR 383 Ca 0.02 0.91 -0.17 0.00 -1.18 0.00 0.00 61.69 61.26 1hm9 s THR 383 Cb -0.13 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 1hm9 s THR 383 CO -0.06 0.08 0.48 -0.69 -0.54 0.00 0.00 174.62 173.89 1hm9 s VAL 384 N 2.32 5.06 0.00 2.29 1.01 0.19 -4.52 120.40 126.75 1hm9 s VAL 384 Ca 0.22 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1hm9 s VAL 384 Cb -0.16 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1hm9 s VAL 384 CO 0.09 -0.06 0.40 -0.46 0.00 0.00 0.00 175.10 175.07 1hm9 n ASN 385 N 5.60 0.80 -4.06 3.32 2.04 -1.26 -0.86 115.26 120.84 1hm9 n ASN 385 Ca -0.05 -0.92 -0.20 0.00 -0.44 0.00 0.00 54.58 52.97 1hm9 n ASN 385 Cb 0.49 0.14 -0.15 0.00 -2.53 0.00 0.00 39.78 37.74 1hm9 n ASN 385 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1hm9 s TYR 386 N -0.14 0.98 -0.38 -2.53 5.04 -1.26 0.34 117.35 119.40 1hm9 s TYR 386 Ca 0.00 -0.21 0.12 0.00 -2.44 0.00 0.00 57.07 54.54 1hm9 s TYR 386 Cb 0.00 -0.62 0.33 0.00 0.35 0.00 0.00 41.96 42.02 1hm9 s TYR 386 CO 0.00 -0.01 1.25 -0.40 -1.34 0.00 0.00 175.55 175.05 1hm9 n ASP 387 N 2.68 3.01 0.00 4.32 5.68 -0.75 -4.93 116.55 126.55 1hm9 n ASP 387 Ca -0.14 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.61 1hm9 n ASP 387 Cb 0.56 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1hm9 n ASP 387 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hm9 n GLY 388 N -0.33 0.43 1.95 6.12 0.00 -1.26 -4.79 105.19 107.31 1hm9 n GLY 388 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hm9 n GLY 388 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hm9 n LYS 389 N -2.00 0.00 -4.51 1.61 4.81 -1.26 -5.13 118.16 111.68 1hm9 n LYS 389 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1hm9 n LYS 389 Cb 0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 35.03 34.93 1hm9 n LYS 389 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1hm9 s ASN 390 N -4.79 3.41 -0.03 3.14 -0.87 -1.26 -5.14 114.94 109.40 1hm9 s ASN 390 Ca 0.00 -1.20 0.02 0.00 -1.57 0.00 0.00 52.86 50.11 1hm9 s ASN 390 Cb 0.00 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.25 40.91 1hm9 s ASN 390 CO 0.00 -0.26 -0.07 -0.54 -2.57 0.00 0.00 177.10 173.66 1hm9 s LYS 391 N -3.65 2.62 0.11 -0.60 -0.14 -1.25 -1.81 119.74 115.01 1hm9 s LYS 391 Ca 0.32 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.34 1hm9 s LYS 391 Cb 0.03 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 1hm9 s LYS 391 CO 0.15 0.63 -0.18 0.71 -0.76 0.00 0.00 175.35 175.90 1hm9 s TYR 392 N -0.92 1.62 -0.01 3.18 2.02 0.15 -4.98 117.35 118.41 1hm9 s TYR 392 Ca 0.15 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1hm9 s TYR 392 Cb -0.11 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 1hm9 s TYR 392 CO 0.05 0.19 0.12 0.21 -1.57 0.00 0.00 175.55 174.55 1hm9 s LYS 393 N -2.17 3.21 -0.03 -0.62 2.20 -1.26 -4.63 119.74 116.45 1hm9 s LYS 393 Ca 0.07 -0.41 0.07 0.00 -0.36 0.00 0.00 55.97 55.34 1hm9 s LYS 393 Cb -0.08 -2.96 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 1hm9 s LYS 393 CO 0.04 0.66 -0.24 0.99 -0.36 0.00 0.00 175.35 176.44 1hm9 s THR 394 N -1.23 2.17 -0.16 3.43 2.01 -1.01 -3.68 115.64 117.17 1hm9 s THR 394 Ca 0.24 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1hm9 s THR 394 Cb -0.12 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 1hm9 s THR 394 CO 0.15 0.58 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.88 1hm9 s VAL 395 N -0.59 3.26 -0.14 3.82 1.01 -0.70 -1.61 120.40 125.45 1hm9 s VAL 395 Ca 0.09 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1hm9 s VAL 395 Cb -0.10 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1hm9 s VAL 395 CO -0.00 0.49 -0.21 -0.63 0.00 0.00 0.00 175.10 174.75 1hm9 s ILE 396 N 0.71 2.19 0.00 2.22 1.01 0.72 -0.49 121.20 127.56 1hm9 s ILE 396 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1hm9 s ILE 396 Cb -0.15 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1hm9 s ILE 396 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1hm9 n GLY 397 N 4.08 -1.77 3.82 6.18 0.00 0.35 -0.10 105.19 117.75 1hm9 n GLY 397 Ca -0.20 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1hm9 n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hm9 s ASP 398 N -1.27 6.96 -1.86 1.61 1.01 -1.26 -3.39 116.67 118.47 1hm9 s ASP 398 Ca 0.00 1.53 0.00 0.00 0.71 0.00 0.00 52.55 54.79 1hm9 s ASP 398 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1hm9 s ASP 398 CO 0.00 -0.20 0.00 0.59 0.21 0.00 0.00 175.17 175.77 1hm9 n ASN 399 N -0.16 -5.22 -4.78 0.27 4.13 0.14 -0.95 115.26 108.68 1hm9 n ASN 399 Ca 0.04 0.28 -0.37 0.00 1.68 0.00 0.00 54.58 56.21 1hm9 n ASN 399 Cb 0.53 -4.53 -0.05 0.00 -1.54 0.00 0.00 39.78 34.19 1hm9 n ASN 399 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hm9 s VAL 400 N -2.76 3.87 -0.36 2.41 1.01 -1.26 -4.01 120.40 119.31 1hm9 s VAL 400 Ca 0.00 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1hm9 s VAL 400 Cb 0.00 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.64 1hm9 s VAL 400 CO 0.00 0.10 0.10 0.12 0.00 0.00 0.00 175.10 175.42 1hm9 s PHE 401 N -1.58 3.56 -0.43 5.22 5.36 -0.32 -1.15 117.98 128.64 1hm9 s PHE 401 Ca 0.53 -2.47 -0.22 0.00 -0.96 0.00 0.00 56.93 53.82 1hm9 s PHE 401 Cb -0.22 -2.84 0.02 0.00 -0.34 0.00 0.00 43.02 39.64 1hm9 s PHE 401 CO 0.28 -0.93 0.70 0.08 -1.46 0.00 0.00 175.22 173.89 1hm9 s VAL 402 N 1.09 4.77 0.62 3.12 1.01 0.07 -1.14 120.40 129.95 1hm9 s VAL 402 Ca 0.05 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 1hm9 s VAL 402 Cb -0.21 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1hm9 s VAL 402 CO -0.05 -0.60 1.00 0.61 0.00 0.00 0.00 175.10 176.07 1hm9 n GLY 403 N 4.96 -0.23 3.65 4.51 0.00 0.30 0.09 105.19 118.47 1hm9 n GLY 403 Ca -0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1hm9 n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hm9 n SER 404 N -1.02 1.54 -2.46 1.61 7.64 -1.26 -2.77 113.62 116.90 1hm9 n SER 404 Ca 0.14 0.95 -0.18 0.00 1.01 0.00 0.00 58.87 60.79 1hm9 n SER 404 Cb 0.48 -1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.24 1hm9 n SER 404 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hm9 n ASN 405 N -0.28 -5.27 -4.94 6.43 2.85 0.69 -0.25 115.26 114.48 1hm9 n ASN 405 Ca 0.11 0.03 -0.24 0.00 -0.11 0.00 0.00 54.58 54.37 1hm9 n ASN 405 Cb 0.43 -4.40 0.00 0.00 1.24 0.00 0.00 39.78 37.06 1hm9 n ASN 405 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1hm9 s SER 406 N -2.09 6.03 -0.23 1.20 0.01 -1.11 -3.39 113.70 114.11 1hm9 s SER 406 Ca 0.02 0.40 -0.00 0.00 1.31 0.00 0.00 55.95 57.68 1hm9 s SER 406 Cb -0.01 -1.77 0.06 0.00 0.21 0.00 0.00 66.02 64.51 1hm9 s SER 406 CO 0.03 -0.55 -0.03 -0.89 0.41 0.00 0.00 173.24 172.21 1hm9 s THR 407 N -2.49 1.31 -0.42 1.44 2.01 0.72 -0.95 115.64 117.27 1hm9 s THR 407 Ca 0.45 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 1hm9 s THR 407 Cb -0.10 -1.63 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1hm9 s THR 407 CO 0.38 -0.13 0.29 -0.63 -0.69 0.00 0.00 174.62 173.83 1hm9 s ILE 408 N 1.49 4.82 -0.48 1.82 -1.09 -0.03 -0.17 121.20 127.56 1hm9 s ILE 408 Ca -0.05 -0.98 -0.20 0.00 -2.23 0.00 0.00 60.65 57.20 1hm9 s ILE 408 Cb -0.18 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1hm9 s ILE 408 CO -0.07 -0.39 0.63 -0.63 -1.23 0.00 0.00 174.94 173.25 1hm9 s ILE 409 N 1.58 4.86 0.74 2.92 1.01 0.15 0.54 121.20 132.99 1hm9 s ILE 409 Ca 0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1hm9 s ILE 409 Cb -0.21 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.04 1hm9 s ILE 409 CO 0.07 -0.73 1.13 0.00 0.00 0.00 0.00 174.94 175.41 1hm9 s ALA 410 N 2.70 2.19 -0.22 9.38 0.00 -0.04 -4.19 121.76 131.58 1hm9 s ALA 410 Ca 0.18 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.48 1hm9 s ALA 410 Cb -0.17 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1hm9 s ALA 410 CO 0.14 -1.76 0.63 -1.25 0.00 0.00 0.00 175.76 173.52 1hm9 s PRO 411 N -4.35 4.16 0.15 0.00 0.04 -1.26 -4.92 135.00 128.82 1hm9 s PRO 411 Ca 0.67 0.58 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 1hm9 s PRO 411 Cb -0.22 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.68 1hm9 s PRO 411 CO 0.49 -0.32 0.15 0.14 0.04 0.00 0.00 177.00 177.50 1hm9 s VAL 412 N 2.18 0.08 -0.05 -0.36 -7.23 -1.24 -4.88 120.40 108.90 1hm9 s VAL 412 Ca 0.27 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1hm9 s VAL 412 Cb -0.16 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 1hm9 s VAL 412 CO 0.09 -0.36 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.64 1hm9 s GLU 413 N -4.03 2.06 -0.31 4.82 2.12 -1.26 -1.71 118.70 120.39 1hm9 s GLU 413 Ca 0.23 -0.68 -0.08 0.00 0.36 0.00 0.00 54.97 54.80 1hm9 s GLU 413 Cb 0.06 -1.74 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1hm9 s GLU 413 CO 0.02 0.25 0.12 -0.51 -0.54 0.00 0.00 175.26 174.60 1hm9 s LEU 414 N 0.08 4.01 0.72 2.70 1.43 0.35 -0.78 118.68 127.20 1hm9 s LEU 414 Ca -0.06 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 1hm9 s LEU 414 Cb -0.13 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1hm9 s LEU 414 CO 0.03 -0.20 1.07 -0.83 0.23 0.00 0.00 176.35 176.65 1hm9 s GLY 415 N 1.56 1.66 0.27 -3.19 0.00 0.97 -0.50 107.32 108.09 1hm9 s GLY 415 Ca 0.04 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.57 1hm9 s GLY 415 CO 0.05 0.42 0.83 1.22 0.00 0.00 0.00 173.10 175.61 1hm9 n ASP 416 N -3.24 0.36 0.00 1.64 8.00 -1.26 -1.77 116.55 120.28 1hm9 n ASP 416 Ca 0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1hm9 n ASP 416 Cb 0.54 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1hm9 n ASP 416 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hm9 n ASN 417 N 1.48 -2.20 -4.74 -2.24 3.02 -0.13 -0.30 115.26 110.16 1hm9 n ASN 417 Ca 0.12 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.37 1hm9 n ASN 417 Cb 0.30 -2.62 0.12 0.00 -0.61 0.00 0.00 39.78 36.98 1hm9 n ASN 417 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hm9 s SER 418 N -2.06 3.78 -0.04 6.41 1.04 -0.73 -4.46 113.70 117.64 1hm9 s SER 418 Ca 0.00 1.53 0.02 0.00 0.48 0.00 0.00 55.95 57.97 1hm9 s SER 418 Cb 0.00 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.92 1hm9 s SER 418 CO 0.00 -2.45 -0.07 -0.22 0.98 0.00 0.00 173.24 171.49 1hm9 s LEU 419 N -6.11 1.49 -0.24 2.42 0.20 -0.70 -1.17 118.68 114.57 1hm9 s LEU 419 Ca 0.63 -0.17 -0.10 0.00 0.69 0.00 0.00 54.13 55.18 1hm9 s LEU 419 Cb -0.17 -0.53 -0.05 0.00 -0.43 0.00 0.00 46.19 45.01 1hm9 s LEU 419 CO 0.56 -0.01 0.14 -0.69 -0.29 0.00 0.00 176.35 176.06 1hm9 s VAL 420 N 0.70 5.14 0.46 1.68 1.01 -0.29 -1.27 120.40 127.82 1hm9 s VAL 420 Ca -0.11 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1hm9 s VAL 420 Cb -0.13 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1hm9 s VAL 420 CO 0.01 0.35 1.36 -0.83 0.00 0.00 0.00 175.10 175.99 1hm9 s GLY 421 N 1.14 2.91 0.49 4.51 0.00 0.70 -0.54 107.32 116.52 1hm9 s GLY 421 Ca 0.07 1.34 -0.24 0.00 0.00 0.00 0.00 44.72 45.89 1hm9 s GLY 421 CO 0.05 1.92 1.33 0.00 0.00 0.00 0.00 173.10 176.40 1hm9 n ALA 422 N -0.27 1.55 -0.96 3.20 0.00 -1.26 -2.15 120.51 120.62 1hm9 n ALA 422 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hm9 n ALA 422 Cb 0.43 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1hm9 n ALA 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm9 n GLY 423 N 0.75 0.91 3.81 0.00 0.00 0.65 -4.93 105.19 106.39 1hm9 n GLY 423 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1hm9 n GLY 423 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm9 s SER 424 N -2.85 7.08 -0.20 1.61 0.01 -0.91 -4.63 113.70 113.80 1hm9 s SER 424 Ca 0.00 1.44 -0.08 0.00 1.31 0.00 0.00 55.95 58.62 1hm9 s SER 424 Cb 0.00 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1hm9 s SER 424 CO 0.00 0.03 0.09 -0.89 0.41 0.00 0.00 173.24 172.88 1hm9 s THR 425 N -1.52 4.95 -0.21 1.44 2.01 -0.52 -0.20 115.64 121.59 1hm9 s THR 425 Ca 0.43 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.44 1hm9 s THR 425 Cb -0.17 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1hm9 s THR 425 CO 0.21 0.42 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.83 1hm9 s ILE 426 N 0.66 2.90 -0.37 1.82 -1.09 0.75 -4.47 121.20 121.40 1hm9 s ILE 426 Ca 0.05 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 57.88 1hm9 s ILE 426 Cb -0.13 -2.29 -0.06 0.00 -1.58 0.00 0.00 42.46 38.40 1hm9 s ILE 426 CO 0.01 0.47 0.32 0.35 -1.23 0.00 0.00 174.94 174.86 1hm9 n THR 427 N 4.72 0.00 -4.28 2.92 -2.24 -1.26 -0.68 114.28 113.46 1hm9 n THR 427 Ca -0.19 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 1hm9 n THR 427 Cb 0.51 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1hm9 n THR 427 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hm9 s LYS 428 N -1.55 1.15 0.58 -0.78 1.02 -1.26 -4.93 119.74 113.97 1hm9 s LYS 428 Ca 0.03 -1.44 -0.19 0.00 0.02 0.00 0.00 55.97 54.39 1hm9 s LYS 428 Cb 0.05 -0.90 -0.05 0.00 -0.52 0.00 0.00 37.83 36.41 1hm9 s LYS 428 CO 0.26 0.15 0.99 -0.25 -0.92 0.00 0.00 175.35 175.58 1hm9 n ASP 429 N -0.05 0.93 -4.14 2.83 8.00 -1.26 -4.79 116.55 118.08 1hm9 n ASP 429 Ca -0.11 0.84 -0.33 0.00 0.71 0.00 0.00 54.79 55.89 1hm9 n ASP 429 Cb 0.59 -1.40 -0.15 0.00 -0.02 0.00 0.00 41.12 40.14 1hm9 n ASP 429 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm9 s VAL 430 N -1.48 2.38 0.74 2.53 1.01 0.04 -4.96 120.40 120.65 1hm9 s VAL 430 Ca 0.74 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1hm9 s VAL 430 Cb -0.43 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1hm9 s VAL 430 CO 0.48 0.29 1.24 -2.84 0.00 0.00 0.00 175.10 174.27 1hm9 s PRO 431 N 1.26 2.04 0.43 2.72 0.02 -1.26 -0.02 135.00 140.18 1hm9 s PRO 431 Ca -0.00 1.88 -0.24 0.00 0.02 0.00 0.00 61.00 62.65 1hm9 s PRO 431 Cb -0.16 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1hm9 s PRO 431 CO -0.08 -1.94 1.16 0.00 -0.33 0.00 0.00 177.00 175.81 1hm9 n ALA 432 N -2.71 0.83 -0.89 -1.55 0.00 -1.26 -1.52 120.51 113.41 1hm9 n ALA 432 Ca 0.14 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1hm9 n ALA 432 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1hm9 n ALA 432 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hm9 n ASP 433 N 0.21 -3.40 -5.01 0.00 8.00 0.59 -4.90 116.55 112.05 1hm9 n ASP 433 Ca 0.08 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 1hm9 n ASP 433 Cb 0.40 -2.27 0.02 0.00 -0.02 0.00 0.00 41.12 39.24 1hm9 n ASP 433 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm9 s ALA 434 N -1.52 4.49 0.16 2.24 0.00 -0.58 -4.87 121.76 121.67 1hm9 s ALA 434 Ca 0.00 -1.70 0.10 0.00 0.00 0.00 0.00 51.96 50.37 1hm9 s ALA 434 Cb 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1hm9 s ALA 434 CO 0.00 -0.40 -0.24 0.96 0.00 0.00 0.00 175.76 176.09 1hm9 s ILE 435 N -2.43 2.16 -0.03 0.00 -4.36 -1.26 -1.72 121.20 113.56 1hm9 s ILE 435 Ca 0.56 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 1hm9 s ILE 435 Cb -0.09 -1.97 0.02 0.00 1.25 0.00 0.00 42.46 41.66 1hm9 s ILE 435 CO 0.34 -0.07 -0.05 0.00 0.24 0.00 0.00 174.94 175.40 1hm9 s ALA 436 N -1.46 0.64 -0.06 2.27 0.00 -0.40 -4.95 121.76 117.80 1hm9 s ALA 436 Ca 0.16 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1hm9 s ALA 436 Cb -0.09 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1hm9 s ALA 436 CO 0.07 0.03 -0.11 0.42 0.00 0.00 0.00 175.76 176.17 1hm9 s ILE 437 N 0.65 1.06 -0.43 0.00 1.01 -1.26 -0.22 121.20 122.01 1hm9 s ILE 437 Ca -0.09 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.19 1hm9 s ILE 437 Cb -0.12 -0.97 0.22 0.00 0.01 0.00 0.00 42.46 41.60 1hm9 s ILE 437 CO 0.00 0.34 0.54 0.61 0.00 0.00 0.00 174.94 176.43 1hm9 n GLY 438 N 3.79 1.83 3.36 6.18 0.00 -1.26 -5.00 105.19 114.09 1hm9 n GLY 438 Ca -0.23 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1hm9 n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hm9 s ARG 439 N -0.28 1.15 0.42 1.61 1.70 -1.26 -1.44 118.95 120.84 1hm9 s ARG 439 Ca 0.33 -0.73 -0.22 0.00 -0.47 0.00 0.00 55.73 54.64 1hm9 s ARG 439 Cb 0.12 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.89 1hm9 s ARG 439 CO -0.15 -0.46 0.98 0.20 -1.08 0.00 0.00 175.30 174.79 1hm9 s GLY 440 N -2.82 2.55 0.39 3.88 0.00 -1.26 -5.02 107.32 105.04 1hm9 s GLY 440 Ca 0.04 0.52 -0.23 0.00 0.00 0.00 0.00 44.72 45.05 1hm9 s GLY 440 CO -0.10 0.86 0.97 0.50 0.00 0.00 0.00 173.10 175.33 1hm9 s ARG 441 N -2.86 4.31 0.07 2.90 0.52 -1.26 -5.01 118.95 117.61 1hm9 s ARG 441 Ca 0.60 1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 56.77 1hm9 s ARG 441 Cb -0.15 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 1hm9 s ARG 441 CO 0.19 0.03 1.10 -1.14 0.02 0.00 0.00 175.30 175.50 1hm9 s GLN 442 N -2.72 4.52 -0.07 3.54 0.74 -1.26 -5.05 119.66 119.36 1hm9 s GLN 442 Ca 0.58 1.64 0.05 0.00 0.05 0.00 0.00 55.36 57.68 1hm9 s GLN 442 Cb -0.14 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1hm9 s GLN 442 CO 0.19 -0.10 -0.24 0.42 -0.55 0.00 0.00 175.29 175.01 1hm9 s ILE 443 N 0.70 2.00 -0.11 -2.34 -1.09 -1.26 -5.14 121.20 113.97 1hm9 s ILE 443 Ca 0.54 -1.01 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1hm9 s ILE 443 Cb -0.27 -1.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1hm9 s ILE 443 CO 0.30 0.55 -0.01 0.20 -1.23 0.00 0.00 174.94 174.76 1hm9 s ASN 444 N 0.07 5.14 -0.35 3.58 0.01 -1.26 -5.08 114.94 117.06 1hm9 s ASN 444 Ca -0.10 0.08 -0.02 0.00 -0.71 0.00 0.00 52.86 52.10 1hm9 s ASN 444 Cb -0.15 -1.55 0.08 0.00 0.41 0.00 0.00 41.25 40.03 1hm9 s ASN 444 CO 0.06 0.32 0.09 -0.54 -1.51 0.00 0.00 177.10 175.52 1hm9 s LYS 445 N -0.53 2.21 0.28 -0.60 -0.14 -1.26 -5.07 119.74 114.63 1hm9 s LYS 445 Ca 0.09 -1.52 -0.30 0.00 -1.36 0.00 0.00 55.97 52.88 1hm9 s LYS 445 Cb -0.12 -3.36 -0.12 0.00 -1.68 0.00 0.00 37.83 32.55 1hm9 s LYS 445 CO 0.02 -0.82 1.58 -3.47 -0.76 0.00 0.00 175.35 171.90 1hm9 n ASP 446 N 4.60 3.73 0.00 2.83 2.03 -1.26 -2.61 116.55 125.87 1hm9 n ASP 446 Ca -0.08 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.38 1hm9 n ASP 446 Cb 0.43 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 1hm9 n ASP 446 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1hm9 n GLU 447 N 2.19 0.00 0.27 -0.67 -0.58 -1.26 -4.84 120.64 115.76 1hm9 n GLU 447 Ca 0.09 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.95 1hm9 n GLU 447 Cb 0.36 -4.31 0.77 0.00 -0.57 0.00 0.00 31.44 27.69 1hm9 n GLU 447 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1hm9 h TYR 448 N 0.00 0.00 0.00 -0.32 -1.99 -1.95 -2.53 116.97 110.18 1hm9 h TYR 448 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1hm9 h TYR 448 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1hm9 h TYR 448 CO 0.00 0.04 -0.18 0.00 -0.00 0.00 0.00 178.16 178.02 1hm9 h ALA 449 N 1.96 1.67 0.00 3.88 0.00 -1.88 -2.02 119.26 122.87 1hm9 h ALA 449 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hm9 h ALA 449 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hm9 h ALA 449 CO 0.01 0.23 0.00 1.79 0.00 0.00 0.00 179.25 181.27 1hm9 h THR 450 N 0.00 0.00 -0.02 0.00 1.35 -1.87 0.00 112.91 112.38 1hm9 h THR 450 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1hm9 h THR 450 Cb 0.33 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1hm9 h THR 450 CO 0.02 0.00 -0.05 0.54 -0.25 0.00 0.00 175.52 175.79 1hm9 n ARG 451 N -2.54 1.81 -4.03 4.72 1.74 -0.76 -4.83 116.66 112.77 1hm9 n ARG 451 Ca -0.02 -1.27 -0.27 0.00 -0.77 0.00 0.00 57.85 55.52 1hm9 n ARG 451 Cb 0.07 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1hm9 n ARG 451 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1hm9 s LEU 452 N -2.07 3.98 0.51 0.55 1.43 -0.01 -5.02 118.68 118.05 1hm9 s LEU 452 Ca 0.32 -0.01 0.30 0.00 -1.03 0.00 0.00 54.13 53.72 1hm9 s LEU 452 Cb 0.20 -2.59 1.42 0.00 0.03 0.00 0.00 46.19 45.26 1hm9 s LEU 452 CO 0.35 0.09 1.86 -0.65 0.23 0.00 0.00 176.35 178.23 1hm9 h PRO 453 N 2.55 0.08 0.00 1.29 0.11 -1.91 -1.49 132.00 132.63 1hm9 h PRO 453 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hm9 h PRO 453 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hm9 h PRO 453 CO 0.66 0.05 -0.11 1.12 -0.21 0.00 0.00 178.00 179.51 1hm9 h HIS 454 N 0.08 0.00 -3.26 0.65 2.07 -1.91 -3.45 115.15 109.32 1hm9 h HIS 454 Ca 0.48 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.47 1hm9 h HIS 454 Cb 1.75 0.00 0.08 0.00 2.57 0.00 0.00 27.41 31.81 1hm9 h HIS 454 CO -0.00 0.11 0.89 -1.58 -3.07 0.00 0.00 177.93 174.29 1hm9 s HIS 455 N -3.28 2.78 0.40 6.12 5.04 -0.56 -4.89 115.29 120.91 1hm9 s HIS 455 Ca 0.05 0.75 0.16 0.00 -1.54 0.00 0.00 55.06 54.48 1hm9 s HIS 455 Cb 0.07 -4.06 1.03 0.00 0.04 0.00 0.00 32.58 29.66 1hm9 s HIS 455 CO 0.66 -3.61 1.84 -1.35 -2.34 0.00 0.00 174.74 169.94 1hm9 h PRO 456 N 5.07 0.45 0.00 2.88 0.11 -1.89 0.67 132.00 139.28 1hm9 h PRO 456 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hm9 h PRO 456 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hm9 h PRO 456 CO 0.81 0.30 0.00 0.36 -0.21 0.00 0.00 178.00 179.26 1hm9 n LYS 457 N -4.55 0.29 -1.30 1.05 2.85 -1.26 -3.20 118.16 112.04 1hm9 n LYS 457 Ca 0.20 0.09 -0.19 0.00 -1.05 0.00 0.00 58.31 57.36 1hm9 n LYS 457 Cb 0.69 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.69 1hm9 n LYS 457 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1hm9 n ASN 458 N -1.29 4.52 0.00 -5.58 3.02 0.23 -5.17 115.26 110.99 1hm9 n ASN 458 Ca 0.10 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.88 1hm9 n ASN 458 Cb 0.16 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1hm9 n ASN 458 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64