#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 4.03 0.21 6.43 0.01 -1.26 -1.40 114.94 122.96 1hm9 s ASN 3 Ca 0.00 -0.23 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 1hm9 s ASN 3 Cb 0.00 -1.03 -0.05 0.00 0.41 0.00 0.00 41.25 40.58 1hm9 s ASN 3 CO 0.00 0.30 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.41 1hm9 s PHE 4 N -0.48 1.73 -0.01 2.20 0.08 0.36 -0.00 117.98 121.85 1hm9 s PHE 4 Ca 0.06 -0.60 -0.00 0.00 0.12 0.00 0.00 56.93 56.50 1hm9 s PHE 4 Cb -0.12 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 1hm9 s PHE 4 CO 0.02 0.33 0.03 0.00 -0.10 0.00 0.00 175.22 175.50 1hm9 s ALA 5 N -3.00 -0.00 -0.16 5.36 0.00 -0.30 -0.29 121.76 123.37 1hm9 s ALA 5 Ca 0.23 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1hm9 s ALA 5 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1hm9 s ALA 5 CO 0.07 -0.06 -0.21 0.42 0.00 0.00 0.00 175.76 175.99 1hm9 s ILE 6 N 0.49 2.02 -0.21 0.00 1.01 0.88 -0.09 121.20 125.31 1hm9 s ILE 6 Ca -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1hm9 s ILE 6 Cb -0.06 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1hm9 s ILE 6 CO -0.01 0.54 -0.03 -0.63 0.00 0.00 0.00 174.94 174.80 1hm9 s ILE 7 N 1.05 3.55 -0.35 2.92 1.01 0.03 -1.05 121.20 128.36 1hm9 s ILE 7 Ca -0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 59.97 1hm9 s ILE 7 Cb -0.14 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1hm9 s ILE 7 CO -0.07 0.43 0.72 -0.76 0.00 0.00 0.00 174.94 175.26 1hm9 s LEU 8 N 1.24 4.17 -0.07 2.97 1.43 0.00 -0.81 118.68 127.61 1hm9 s LEU 8 Ca 0.03 0.33 0.21 0.00 -1.03 0.00 0.00 54.13 53.67 1hm9 s LEU 8 Cb -0.14 -2.93 0.38 0.00 0.03 0.00 0.00 46.19 43.52 1hm9 s LEU 8 CO -0.01 -0.65 1.15 0.00 0.23 0.00 0.00 176.35 177.07 1hm9 n ALA 9 N 6.22 2.65 0.55 4.21 0.00 -0.32 -1.11 120.51 132.72 1hm9 n ALA 9 Ca 0.01 -2.11 0.06 0.00 0.00 0.00 0.00 53.44 51.41 1hm9 n ALA 9 Cb 0.48 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 0.09 3.02 -1.36 0.00 0.00 -0.92 -4.40 120.51 116.93 1hm9 n ALA 10 Ca -0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 1hm9 n ALA 10 Cb 1.00 -0.44 0.10 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.62 2.41 0.34 0.00 0.00 -1.26 -1.59 107.32 105.61 1hm9 s GLY 11 Ca 0.10 0.96 0.17 0.00 0.00 0.00 0.00 44.72 45.94 1hm9 s GLY 11 CO 0.33 1.38 1.67 0.50 0.00 0.00 0.00 173.10 176.97 1hm9 h LYS 12 N -0.31 0.00 -5.62 2.90 1.57 -1.96 -3.43 116.57 109.73 1hm9 h LYS 12 Ca -0.48 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 57.89 1hm9 h LYS 12 Cb 1.31 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.72 1hm9 h LYS 12 CO 0.49 0.45 -0.67 0.41 -0.57 0.00 0.00 179.45 179.56 1hm9 n GLY 13 N 0.38 -0.54 0.33 3.86 0.00 -1.26 -4.68 105.19 103.29 1hm9 n GLY 13 Ca -0.00 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.36 0.58 0.00 2.61 2.02 -1.92 0.45 112.91 114.29 1hm9 h THR 14 Ca -0.56 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1hm9 h THR 14 Cb 1.37 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1hm9 h THR 14 CO 0.57 0.10 0.00 0.03 0.37 0.00 0.00 175.52 176.60 1hm9 h ARG 15 N 0.56 0.00 0.00 6.66 3.08 -1.90 -0.71 114.38 122.08 1hm9 h ARG 15 Ca 0.57 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.60 1hm9 h ARG 15 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1hm9 h ARG 15 CO -0.46 0.00 -0.11 0.52 -1.07 0.00 0.00 179.97 178.85 1hm9 h MET 16 N 0.00 0.00 -6.21 0.04 2.86 0.05 -3.41 114.93 108.26 1hm9 h MET 16 Ca 0.00 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.21 1hm9 h MET 16 Cb 0.14 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.88 1hm9 h MET 16 CO 0.00 0.11 -0.92 1.63 1.06 0.00 0.00 176.91 178.79 1hm9 n LYS 17 N -3.15 -1.71 -3.84 1.72 5.02 -0.27 -4.75 118.16 111.18 1hm9 n LYS 17 Ca 0.03 0.48 -0.12 0.00 -2.02 0.00 0.00 58.31 56.67 1hm9 n LYS 17 Cb 0.51 -4.30 -0.10 0.00 -0.02 0.00 0.00 35.03 31.12 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 -3.62 -0.06 0.00 4.39 0.15 -1.26 -5.01 113.70 108.29 1hm9 s SER 18 Ca 0.40 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 57.27 1hm9 s SER 18 Cb -0.14 0.26 0.86 0.00 -1.71 0.00 0.00 66.02 65.29 1hm9 s SER 18 CO 0.86 -0.35 1.66 -0.67 1.20 0.00 0.00 173.24 175.94 1hm9 n ASP 19 N 1.63 0.26 -4.70 5.45 2.03 -1.26 -4.71 116.55 115.25 1hm9 n ASP 19 Ca -0.21 0.11 -0.38 0.00 0.52 0.00 0.00 54.79 54.83 1hm9 n ASP 19 Cb 0.56 -0.11 -0.07 0.00 -0.72 0.00 0.00 41.12 40.78 1hm9 n ASP 19 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hm9 s LEU 20 N -3.00 4.22 0.18 -2.67 2.96 -1.26 -5.02 118.68 114.09 1hm9 s LEU 20 Ca 0.12 0.65 -0.32 0.00 -0.22 0.00 0.00 54.13 54.36 1hm9 s LEU 20 Cb 0.18 -2.58 -0.16 0.00 0.50 0.00 0.00 46.19 44.14 1hm9 s LEU 20 CO 0.62 -0.03 1.14 -2.65 -1.32 0.00 0.00 176.35 174.11 1hm9 n PRO 21 N 4.04 1.14 -0.22 0.98 -0.02 -1.26 -4.85 135.00 134.81 1hm9 n PRO 21 Ca -0.08 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1hm9 n PRO 21 Cb 0.51 -1.89 0.09 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.22 0.05 0.00 -0.52 3.64 -1.84 -0.56 116.57 120.55 1hm9 h LYS 22 Ca -0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1hm9 h LYS 22 Cb 1.35 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1hm9 h LYS 22 CO 0.69 0.03 0.00 1.33 -2.27 0.00 0.00 179.45 179.23 1hm9 n VAL 23 N -5.38 1.22 1.13 2.00 0.24 -1.26 -1.68 118.33 114.61 1hm9 n VAL 23 Ca 0.09 0.49 0.12 0.00 -2.04 0.00 0.00 64.34 63.01 1hm9 n VAL 23 Cb 0.36 -1.44 0.30 0.00 -1.47 0.00 0.00 33.84 31.59 1hm9 n VAL 23 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1hm9 n LEU 24 N -1.96 0.83 -4.75 1.34 4.77 -0.22 -1.49 117.00 115.52 1hm9 n LEU 24 Ca 0.00 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 1hm9 n LEU 24 Cb 0.09 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1hm9 n LEU 24 CO 0.10 0.17 1.13 -1.00 -1.33 0.00 0.00 177.39 176.46 1hm9 s HIS 25 N -2.72 2.92 0.33 -1.77 3.76 -0.67 -4.52 115.29 112.63 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 -0.09 0.00 1.11 0.00 0.00 32.58 29.90 1hm9 s HIS 25 CO 0.60 -2.82 0.81 0.15 -0.85 0.00 0.00 174.74 172.63 1hm9 s LYS 26 N -0.71 4.15 -0.13 1.40 1.02 -1.26 -1.48 119.74 122.73 1hm9 s LYS 26 Ca 0.59 0.87 -0.02 0.00 0.02 0.00 0.00 55.97 57.43 1hm9 s LYS 26 Cb -0.43 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1hm9 s LYS 26 CO 0.47 0.16 0.01 0.08 -0.92 0.00 0.00 175.35 175.15 1hm9 s VAL 27 N -1.92 0.52 -1.46 3.17 1.01 0.13 -4.81 120.40 117.02 1hm9 s VAL 27 Ca 0.54 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1hm9 s VAL 27 Cb -0.12 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.49 1hm9 s VAL 27 CO 0.17 0.05 0.87 0.00 0.00 0.00 0.00 175.10 176.20 1hm9 n ALA 28 N 5.08 -1.18 0.00 5.51 0.00 -1.26 -2.96 120.51 125.69 1hm9 n ALA 28 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hm9 n ALA 28 Cb 0.49 -4.35 0.00 0.00 0.00 0.00 0.00 19.45 15.59 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 -1.65 1.64 3.18 0.00 0.00 -1.26 -0.76 105.19 106.34 1hm9 n GLY 29 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 0.83 0.73 -0.61 -4.36 -1.16 -4.95 121.20 109.27 1hm9 s ILE 30 Ca 0.00 -1.84 -0.16 0.00 -0.26 0.00 0.00 60.65 58.40 1hm9 s ILE 30 Cb 0.00 -1.57 0.04 0.00 1.25 0.00 0.00 42.46 42.17 1hm9 s ILE 30 CO 0.00 -0.75 1.24 -0.94 0.24 0.00 0.00 174.94 174.73 1hm9 s SER 31 N -2.84 4.14 0.25 4.36 1.04 -1.26 -0.70 113.70 118.69 1hm9 s SER 31 Ca 0.10 2.46 -0.04 0.00 0.48 0.00 0.00 55.95 58.96 1hm9 s SER 31 Cb 0.02 -2.60 0.40 0.00 0.10 0.00 0.00 66.02 63.94 1hm9 s SER 31 CO -0.02 -2.31 1.84 0.24 0.98 0.00 0.00 173.24 173.97 1hm9 h MET 32 N -0.18 0.93 -0.91 4.02 0.00 -1.01 -0.84 114.93 116.94 1hm9 h MET 32 Ca -0.48 -0.06 0.09 0.00 0.00 0.00 0.00 59.70 59.25 1hm9 h MET 32 Cb 1.31 -0.21 -0.07 0.00 0.00 0.00 0.00 31.60 32.63 1hm9 h MET 32 CO 0.50 0.61 0.55 1.25 0.00 0.00 0.00 176.91 179.82 1hm9 h LEU 33 N 0.95 0.82 -0.95 1.22 5.85 -1.32 -0.41 115.31 121.48 1hm9 h LEU 33 Ca 0.41 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 1hm9 h LEU 33 Cb 0.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1hm9 h LEU 33 CO -0.21 0.48 -0.26 -0.33 -0.34 0.00 0.00 178.44 177.77 1hm9 h GLU 34 N 0.93 0.45 -0.55 1.25 5.08 -1.45 0.15 114.58 120.44 1hm9 h GLU 34 Ca 0.43 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1hm9 h GLU 34 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1hm9 h GLU 34 CO -0.23 0.68 0.16 0.45 -1.00 0.00 0.00 179.01 179.06 1hm9 h HIS 35 N 0.40 0.90 -0.45 4.33 3.86 -0.56 -0.44 115.15 123.19 1hm9 h HIS 35 Ca 0.06 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1hm9 h HIS 35 Cb 0.67 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1hm9 h HIS 35 CO 0.02 0.77 0.25 0.28 0.86 0.00 0.00 177.93 180.11 1hm9 h VAL 36 N 0.77 1.16 -0.96 2.45 2.07 -0.81 -1.56 116.25 119.37 1hm9 h VAL 36 Ca 0.17 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1hm9 h VAL 36 Cb 0.31 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1hm9 h VAL 36 CO -0.00 0.17 0.63 0.15 0.02 0.00 0.00 177.57 178.54 1hm9 h PHE 37 N 0.59 1.20 -0.75 1.57 3.04 -0.36 0.04 116.94 122.27 1hm9 h PHE 37 Ca 0.16 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 1hm9 h PHE 37 Cb 0.05 -0.40 -0.03 0.00 2.56 0.00 0.00 35.95 38.13 1hm9 h PHE 37 CO -0.02 0.73 0.31 0.00 -2.02 0.00 0.00 178.31 177.31 1hm9 h ARG 38 N 1.27 1.10 -0.32 1.11 3.08 -0.57 -0.95 114.38 119.10 1hm9 h ARG 38 Ca 0.36 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1hm9 h ARG 38 Cb -0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1hm9 h ARG 38 CO -0.09 0.88 -0.17 0.77 -1.07 0.00 0.00 179.97 180.29 1hm9 h SER 39 N 1.08 0.71 -0.78 7.04 0.02 -0.51 -2.95 113.55 118.15 1hm9 h SER 39 Ca 0.25 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1hm9 h SER 39 Cb 0.18 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1hm9 h SER 39 CO -0.02 0.96 0.51 0.58 -1.14 0.00 0.00 176.83 177.72 1hm9 h VAL 40 N 0.45 1.08 -0.35 2.27 2.07 -0.75 -1.39 116.25 119.63 1hm9 h VAL 40 Ca 0.07 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.38 1hm9 h VAL 40 Cb 0.70 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1hm9 h VAL 40 CO 0.05 0.16 0.33 1.23 0.02 0.00 0.00 177.57 179.37 1hm9 h GLY 41 N 0.90 0.00 2.00 2.17 0.00 -0.99 -2.03 103.07 105.12 1hm9 h GLY 41 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1hm9 h GLY 41 CO -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.27 1hm9 h ALA 42 N 1.67 1.24 -0.22 3.60 0.00 -1.31 -1.96 119.26 122.28 1hm9 h ALA 42 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hm9 h ALA 42 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hm9 h ALA 42 CO -0.00 0.21 0.00 0.44 0.00 0.00 0.00 179.25 179.90 1hm9 n ILE 43 N -3.63 0.28 -4.04 0.00 -5.35 -0.76 -4.89 119.36 100.96 1hm9 n ILE 43 Ca -0.01 -0.47 -0.45 0.00 -0.27 0.00 0.00 62.75 61.55 1hm9 n ILE 43 Cb 0.29 0.61 0.02 0.00 -1.74 0.00 0.00 39.64 38.82 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 0.71 -0.37 -2.06 6.28 6.02 -0.74 -4.89 117.38 122.34 1hm9 n GLN 44 Ca 0.17 0.14 -0.38 0.00 -0.01 0.00 0.00 57.00 56.92 1hm9 n GLN 44 Cb 0.42 -2.58 0.01 0.00 1.02 0.00 0.00 30.24 29.11 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 -7.20 3.63 0.42 -1.09 0.04 -1.26 -4.82 135.00 124.72 1hm9 s PRO 45 Ca 0.46 2.02 0.23 0.00 0.04 0.00 0.00 61.00 63.75 1hm9 s PRO 45 Cb -0.25 -2.46 0.78 0.00 0.04 0.00 0.00 34.50 32.61 1hm9 s PRO 45 CO 0.96 -0.73 1.76 0.93 0.04 0.00 0.00 177.00 179.97 1hm9 h GLU 46 N 2.05 0.00 -3.16 4.56 3.07 -0.77 -3.44 114.58 116.90 1hm9 h GLU 46 Ca -0.50 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.17 1hm9 h GLU 46 Cb 1.26 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.89 1hm9 h GLU 46 CO 0.60 0.24 -0.50 0.15 -1.40 0.00 0.00 179.01 178.09 1hm9 s LYS 47 N -3.52 0.20 -0.11 2.33 1.02 -1.24 -5.07 119.74 113.35 1hm9 s LYS 47 Ca 0.02 0.40 0.02 0.00 0.02 0.00 0.00 55.97 56.42 1hm9 s LYS 47 Cb 0.09 -0.03 0.01 0.00 -0.52 0.00 0.00 37.83 37.39 1hm9 s LYS 47 CO 0.65 -0.10 -0.15 0.99 -0.92 0.00 0.00 175.35 175.81 1hm9 s THR 48 N 0.74 1.50 -0.14 2.17 2.01 -1.26 -1.15 115.64 119.51 1hm9 s THR 48 Ca -0.05 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1hm9 s THR 48 Cb -0.07 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 71.09 1hm9 s THR 48 CO -0.04 0.44 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.48 1hm9 s VAL 49 N 1.00 1.62 -0.18 3.82 1.01 0.87 -0.08 120.40 128.47 1hm9 s VAL 49 Ca -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1hm9 s VAL 49 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1hm9 s VAL 49 CO -0.02 0.47 0.01 -0.89 0.00 0.00 0.00 175.10 174.67 1hm9 s THR 50 N 1.30 4.25 -0.25 3.92 2.01 0.07 -0.79 115.64 126.14 1hm9 s THR 50 Ca 0.01 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.62 1hm9 s THR 50 Cb -0.14 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 1hm9 s THR 50 CO -0.08 0.46 0.48 -0.69 -0.69 0.00 0.00 174.62 174.09 1hm9 s VAL 51 N 0.57 5.10 0.23 3.82 1.01 0.01 -1.49 120.40 129.66 1hm9 s VAL 51 Ca 0.00 0.80 0.11 0.00 0.00 0.00 0.00 61.98 62.89 1hm9 s VAL 51 Cb -0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1hm9 s VAL 51 CO 0.02 0.12 -0.15 0.68 0.00 0.00 0.00 175.10 175.77 1hm9 s VAL 52 N 2.14 2.81 0.00 2.92 -7.23 0.33 -1.17 120.40 120.20 1hm9 s VAL 52 Ca 0.20 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1hm9 s VAL 52 Cb -0.16 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1hm9 s VAL 52 CO 0.09 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1hm9 n GLY 53 N -0.30 -1.32 3.57 2.32 0.00 -1.26 0.13 105.19 108.32 1hm9 n GLY 53 Ca -0.08 0.49 -0.47 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.50 1.94 -3.79 1.61 -0.00 -0.62 -1.37 115.22 112.49 1hm9 n HIS 54 Ca 0.00 0.02 -0.25 0.00 -0.00 0.00 0.00 57.72 57.49 1hm9 n HIS 54 Cb 0.00 -2.65 0.03 0.00 -0.00 0.00 0.00 29.99 27.37 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 8.13 -5.26 -0.13 1.57 5.02 -1.26 -4.83 118.16 121.39 1hm9 n LYS 55 Ca 0.32 0.62 0.18 0.00 -2.02 0.00 0.00 58.31 57.41 1hm9 n LYS 55 Cb 0.34 -5.33 0.57 0.00 -0.02 0.00 0.00 35.03 30.60 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 0.91 2.29 -0.18 7.82 0.00 -1.58 -1.90 119.26 126.63 1hm9 h ALA 56 Ca -0.60 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.34 1hm9 h ALA 56 Cb 1.37 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1hm9 h ALA 56 CO 0.61 -0.49 -0.51 0.93 0.00 0.00 0.00 179.25 179.78 1hm9 h GLU 57 N 0.27 -0.52 -0.33 0.00 3.07 -1.88 -0.57 114.58 114.63 1hm9 h GLU 57 Ca 0.35 0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.26 1hm9 h GLU 57 Cb 1.00 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1hm9 h GLU 57 CO -0.08 -0.34 0.19 -0.07 -1.40 0.00 0.00 179.01 177.30 1hm9 h LEU 58 N -0.54 0.31 -0.87 1.33 3.38 -1.72 -3.08 115.31 114.13 1hm9 h LEU 58 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hm9 h LEU 58 Cb 0.66 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1hm9 h LEU 58 CO -0.45 0.23 0.55 0.58 0.09 0.00 0.00 178.44 179.43 1hm9 h VAL 59 N 0.39 1.23 0.00 1.22 2.07 -1.31 -1.60 116.25 118.26 1hm9 h VAL 59 Ca 0.13 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1hm9 h VAL 59 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1hm9 h VAL 59 CO -0.06 0.24 0.00 -0.33 0.02 0.00 0.00 177.57 177.43 1hm9 h GLU 60 N 1.19 0.00 0.29 1.57 5.08 -1.02 -3.00 114.58 118.69 1hm9 h GLU 60 Ca 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1hm9 h GLU 60 Cb -0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1hm9 h GLU 60 CO -0.06 0.00 -0.19 1.49 -1.00 0.00 0.00 179.01 179.24 1hm9 h GLU 61 N 0.00 -0.44 -6.17 2.33 4.57 -1.28 -3.32 114.58 110.27 1hm9 h GLU 61 Ca 0.00 0.03 -0.58 0.00 -1.18 0.00 0.00 59.36 57.63 1hm9 h GLU 61 Cb 0.15 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1hm9 h GLU 61 CO 0.00 -0.29 1.33 0.28 -1.18 0.00 0.00 179.01 179.15 1hm9 n VAL 62 N -3.48 0.53 -2.97 0.32 0.31 -1.13 -3.47 118.33 108.43 1hm9 n VAL 62 Ca -0.06 -0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 63.90 1hm9 n VAL 62 Cb 0.19 -2.30 0.01 0.00 -0.91 0.00 0.00 33.84 30.83 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 9.24 -6.52 -2.51 7.52 4.32 -1.26 -4.93 117.00 122.85 1hm9 n LEU 63 Ca 0.26 0.65 -0.32 0.00 -0.02 0.00 0.00 56.01 56.58 1hm9 n LEU 63 Cb 0.39 -2.87 0.03 0.00 -1.62 0.00 0.00 43.42 39.35 1hm9 n LEU 63 CO 0.69 -2.08 0.79 0.00 -1.22 0.00 0.00 177.39 175.57 1hm9 n ALA 64 N 0.17 5.69 0.00 -1.18 0.00 -1.23 -4.53 120.51 119.44 1hm9 n ALA 64 Ca 0.04 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1hm9 n ALA 64 Cb 0.38 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.60 0.00 0.25 0.00 0.00 -1.26 -4.92 105.19 98.66 1hm9 n GLY 65 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1hm9 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hm9 n GLN 66 N -0.30 0.92 -3.60 1.61 0.00 -1.26 -4.80 117.38 109.95 1hm9 n GLN 66 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.00 56.95 1hm9 n GLN 66 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 30.24 28.99 1hm9 n GLN 66 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1hm9 s THR 67 N -1.50 0.00 0.26 -0.39 -1.32 -1.26 -4.88 115.64 106.55 1hm9 s THR 67 Ca 0.00 -0.21 -0.03 0.00 -1.21 0.00 0.00 61.69 60.24 1hm9 s THR 67 Cb 0.00 -1.41 -0.05 0.00 -1.51 0.00 0.00 72.50 69.53 1hm9 s THR 67 CO 0.00 0.00 0.49 -1.61 -2.21 0.00 0.00 174.62 171.29 1hm9 s GLU 68 N -2.94 3.59 0.02 7.08 0.41 0.89 -4.96 118.70 122.79 1hm9 s GLU 68 Ca 0.09 -0.14 0.07 0.00 -0.41 0.00 0.00 54.97 54.59 1hm9 s GLU 68 Cb -0.00 -2.72 -0.02 0.00 -1.78 0.00 0.00 34.13 29.60 1hm9 s GLU 68 CO -0.04 0.28 -0.22 -0.06 -0.49 0.00 0.00 175.26 174.73 1hm9 s PHE 69 N -2.01 1.92 -0.01 1.61 0.40 -1.26 -0.75 117.98 117.88 1hm9 s PHE 69 Ca 0.42 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1hm9 s PHE 69 Cb -0.11 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1hm9 s PHE 69 CO 0.30 0.05 -0.05 0.14 0.70 0.00 0.00 175.22 176.35 1hm9 s VAL 70 N -0.68 0.45 -0.07 -0.44 -7.23 -0.56 -4.92 120.40 106.94 1hm9 s VAL 70 Ca 0.08 -0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.91 1hm9 s VAL 70 Cb -0.09 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.40 1hm9 s VAL 70 CO 0.01 0.15 0.38 -0.89 -0.31 0.00 0.00 175.10 174.44 1hm9 s THR 71 N 0.16 5.16 -0.47 5.32 2.01 -1.26 -0.51 115.64 126.05 1hm9 s THR 71 Ca -0.02 0.77 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 1hm9 s THR 71 Cb -0.06 -3.70 0.12 0.00 0.01 0.00 0.00 72.50 68.87 1hm9 s THR 71 CO -0.00 0.48 0.29 -1.58 -0.69 0.00 0.00 174.62 173.12 1hm9 s GLN 72 N -0.30 2.26 0.15 4.92 0.74 0.34 -4.91 119.66 122.86 1hm9 s GLN 72 Ca 0.22 -1.91 -0.18 0.00 0.05 0.00 0.00 55.36 53.54 1hm9 s GLN 72 Cb -0.15 -3.74 0.05 0.00 1.10 0.00 0.00 33.01 30.27 1hm9 s GLN 72 CO 0.10 -1.13 1.68 0.77 -0.55 0.00 0.00 175.29 176.16 1hm9 h SER 73 N 8.05 -0.32 -3.74 6.67 0.02 -1.94 -3.38 113.55 118.93 1hm9 h SER 73 Ca -0.14 0.10 -0.68 0.00 -0.84 0.00 0.00 61.79 60.23 1hm9 h SER 73 Cb 1.04 0.21 -0.29 0.00 0.14 0.00 0.00 62.40 63.50 1hm9 h SER 73 CO 0.76 -0.11 -0.83 -1.61 -1.14 0.00 0.00 176.83 173.89 1hm9 s GLU 74 N -6.21 2.84 -1.16 3.45 0.41 -1.26 -4.90 118.70 111.86 1hm9 s GLU 74 Ca -0.14 -0.81 -0.19 0.00 -0.41 0.00 0.00 54.97 53.42 1hm9 s GLU 74 Cb 0.13 -2.34 0.08 0.00 -1.78 0.00 0.00 34.13 30.21 1hm9 s GLU 74 CO 0.70 0.35 1.56 -0.65 -0.49 0.00 0.00 175.26 176.73 1hm9 s GLN 75 N -0.06 3.83 0.00 1.61 1.11 -1.26 -4.77 119.66 120.12 1hm9 s GLN 75 Ca -0.05 -1.73 0.19 0.00 0.01 0.00 0.00 55.36 53.78 1hm9 s GLN 75 Cb -0.14 -5.38 0.53 0.00 -1.01 0.00 0.00 33.01 27.01 1hm9 s GLN 75 CO 0.04 -2.15 1.43 1.28 0.01 0.00 0.00 175.29 175.90 1hm9 n LEU 76 N 8.15 2.68 0.00 2.90 4.77 -1.26 -5.03 117.00 129.22 1hm9 n LEU 76 Ca 0.40 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1hm9 n LEU 76 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1hm9 n LEU 76 CO 0.70 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 1hm9 n GLY 77 N 1.33 4.06 0.37 -0.72 0.00 -1.26 -0.51 105.19 108.46 1hm9 n GLY 77 Ca 0.18 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 1.20 1.24 -0.47 2.61 1.35 -1.88 0.37 112.91 117.34 1hm9 h THR 78 Ca 0.00 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1hm9 h THR 78 Cb 0.00 -0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.34 1hm9 h THR 78 CO 0.00 0.25 0.19 1.23 -0.25 0.00 0.00 175.52 176.95 1hm9 h GLY 79 N 1.25 0.75 1.48 5.82 0.00 0.37 -2.30 103.07 110.44 1hm9 h GLY 79 Ca 0.33 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1hm9 h GLY 79 CO -0.06 0.38 -0.10 0.84 0.00 0.00 0.00 176.54 177.60 1hm9 h HIS 80 N 0.61 0.68 -0.58 5.60 6.17 -1.30 -2.52 115.15 123.82 1hm9 h HIS 80 Ca 0.16 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1hm9 h HIS 80 Cb 0.18 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 1hm9 h HIS 80 CO 0.00 0.71 0.34 0.00 0.71 0.00 0.00 177.93 179.68 1hm9 h ALA 81 N 1.32 0.74 -0.20 5.26 0.00 -0.65 -1.51 119.26 124.22 1hm9 h ALA 81 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1hm9 h ALA 81 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hm9 h ALA 81 CO 0.03 0.24 -0.07 0.28 0.00 0.00 0.00 179.25 179.73 1hm9 h VAL 82 N 0.78 1.16 -0.52 0.00 2.07 -1.16 -1.73 116.25 116.86 1hm9 h VAL 82 Ca 0.21 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1hm9 h VAL 82 Cb 0.01 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1hm9 h VAL 82 CO -0.04 0.22 0.31 0.24 0.02 0.00 0.00 177.57 178.32 1hm9 h MET 83 N 0.29 0.70 0.00 1.57 2.07 -0.86 -1.37 114.93 117.32 1hm9 h MET 83 Ca 0.06 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.64 1hm9 h MET 83 Cb 0.31 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1hm9 h MET 83 CO 0.01 0.49 0.01 0.52 1.07 0.00 0.00 176.91 179.02 1hm9 h MET 84 N 0.71 0.00 -0.01 1.72 2.86 -0.85 -0.43 114.93 118.94 1hm9 h MET 84 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 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 -0.03 0.00 -0.16 0.25 1.06 0.00 0.00 176.91 178.02 1hm9 n THR 85 N -2.86 0.00 -0.27 2.22 -2.24 -0.52 -4.32 114.28 106.29 1hm9 n THR 85 Ca -0.03 -0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1hm9 n THR 85 Cb 0.07 0.27 0.20 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.24 0.50 -0.11 -0.78 5.08 -1.17 0.25 114.58 119.58 1hm9 h GLU 86 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1hm9 h GLU 86 Cb 0.45 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1hm9 h GLU 86 CO 0.00 0.33 0.15 -1.35 -1.00 0.00 0.00 179.01 177.14 1hm9 h PRO 87 N 0.51 0.00 0.00 2.33 0.11 -1.81 -0.69 132.00 132.45 1hm9 h PRO 87 Ca 0.43 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.16 1hm9 h PRO 87 Cb 0.64 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.68 1hm9 h PRO 87 CO -0.39 0.00 -2.46 -0.89 -0.21 0.00 0.00 178.00 174.05 1hm9 n ILE 88 N -3.60 1.47 -0.01 4.15 5.41 -0.08 -4.75 119.36 121.94 1hm9 n ILE 88 Ca -0.00 -0.62 0.06 0.00 1.00 0.00 0.00 62.75 63.19 1hm9 n ILE 88 Cb 0.25 -1.23 -0.11 0.00 -0.71 0.00 0.00 39.64 37.84 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 -3.16 0.00 -4.75 1.39 4.77 -0.28 -4.91 117.00 110.07 1hm9 n LEU 89 Ca -0.43 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1hm9 n LEU 89 Cb 1.02 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 1hm9 n LEU 89 CO 0.29 0.03 1.21 -1.84 -1.33 0.00 0.00 177.39 175.75 1hm9 n GLU 90 N -2.06 2.68 0.00 3.23 0.28 -0.28 -1.82 120.64 122.67 1hm9 n GLU 90 Ca -0.04 0.95 0.00 0.00 -0.16 0.00 0.00 57.16 57.90 1hm9 n GLU 90 Cb 0.44 -2.71 0.00 0.00 1.43 0.00 0.00 31.44 30.59 1hm9 n GLU 90 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hm9 n GLY 91 N 1.72 3.41 3.89 -1.84 0.00 -1.26 -4.97 105.19 106.14 1hm9 n GLY 91 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 3.64 -0.03 0.99 1.43 -0.75 -5.03 118.68 118.92 1hm9 s LEU 92 Ca 0.00 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1hm9 s LEU 92 Cb 0.00 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1hm9 s LEU 92 CO 0.00 -0.56 -0.02 -0.94 0.23 0.00 0.00 176.35 175.06 1hm9 s SER 93 N -3.72 5.00 0.00 2.29 1.04 -1.26 -3.79 113.70 113.26 1hm9 s SER 93 Ca 0.51 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1hm9 s SER 93 Cb -0.10 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.71 1hm9 s SER 93 CO 0.41 0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.56 1hm9 n GLY 94 N 1.75 -0.08 3.39 7.32 0.00 -1.26 -4.52 105.19 111.79 1hm9 n GLY 94 Ca -0.16 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.67 2.92 -0.20 1.61 3.76 -0.49 -0.34 115.29 119.88 1hm9 s HIS 95 Ca 0.00 -0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 54.25 1hm9 s HIS 95 Cb 0.00 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 1hm9 s HIS 95 CO 0.00 -0.27 -0.07 0.99 -0.85 0.00 0.00 174.74 174.55 1hm9 s THR 96 N 0.72 3.22 0.02 1.30 2.01 0.14 -0.49 115.64 122.57 1hm9 s THR 96 Ca -0.03 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 1hm9 s THR 96 Cb -0.15 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 1hm9 s THR 96 CO 0.02 0.45 0.70 -0.22 -0.69 0.00 0.00 174.62 174.88 1hm9 s LEU 97 N 1.29 4.43 -0.12 4.42 2.96 0.60 -0.69 118.68 131.57 1hm9 s LEU 97 Ca 0.03 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.31 1hm9 s LEU 97 Cb -0.14 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1hm9 s LEU 97 CO -0.03 0.04 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 1hm9 s VAL 98 N -0.08 2.22 0.00 1.68 1.01 -0.19 -0.09 120.40 124.95 1hm9 s VAL 98 Ca 0.36 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1hm9 s VAL 98 Cb -0.20 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1hm9 s VAL 98 CO 0.21 0.55 0.05 -0.51 0.00 0.00 0.00 175.10 175.40 1hm9 s ILE 99 N 0.54 0.07 0.42 2.22 2.07 -0.21 -1.30 121.20 125.01 1hm9 s ILE 99 Ca -0.13 -0.61 -0.14 0.00 -1.41 0.00 0.00 60.65 58.36 1hm9 s ILE 99 Cb -0.17 -0.28 -0.08 0.00 0.13 0.00 0.00 42.46 42.07 1hm9 s ILE 99 CO 0.04 -0.33 0.83 0.00 -1.91 0.00 0.00 174.94 173.57 1hm9 s ALA 100 N -1.06 3.24 -2.28 1.50 0.00 -1.23 -0.82 121.76 121.12 1hm9 s ALA 100 Ca -0.12 -0.00 0.25 0.00 0.00 0.00 0.00 51.96 52.09 1hm9 s ALA 100 Cb -0.07 -2.86 1.08 0.00 0.00 0.00 0.00 23.12 21.27 1hm9 s ALA 100 CO 0.00 0.02 1.74 0.41 0.00 0.00 0.00 175.76 177.93 1hm9 n GLY 101 N -1.12 -0.18 0.83 0.00 0.00 -0.26 -3.83 105.19 100.63 1hm9 n GLY 101 Ca 0.04 -0.36 0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.07 2.75 -3.42 1.61 5.75 -1.26 -3.61 116.55 118.30 1hm9 n ASP 102 Ca 0.18 -3.47 -0.26 0.00 -0.01 0.00 0.00 54.79 51.23 1hm9 n ASP 102 Cb 0.27 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 39.71 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 -1.01 0.76 0.90 2.12 -2.24 -1.25 -1.00 114.28 112.57 1hm9 n THR 103 Ca 0.25 -4.52 0.10 0.00 -2.27 0.00 0.00 64.05 57.61 1hm9 n THR 103 Cb 0.89 -2.01 0.49 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.49 0.24 0.00 -0.78 -0.04 -1.26 -3.34 135.00 131.30 1hm9 n PRO 104 Ca 0.25 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1hm9 n PRO 104 Cb 0.45 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.32 0.88 -4.70 1.53 4.77 -1.26 -4.66 117.00 112.23 1hm9 n LEU 105 Ca 0.09 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1hm9 n LEU 105 Cb 0.17 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1hm9 n LEU 105 CO 0.16 0.20 1.05 -0.63 -1.33 0.00 0.00 177.39 176.84 1hm9 s ILE 106 N -2.91 3.58 0.43 -0.08 1.01 -1.21 -4.70 121.20 117.32 1hm9 s ILE 106 Ca 0.12 1.09 -0.04 0.00 0.00 0.00 0.00 60.65 61.81 1hm9 s ILE 106 Cb 0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1hm9 s ILE 106 CO 0.74 0.05 0.70 0.42 0.00 0.00 0.00 174.94 176.86 1hm9 s THR 107 N 1.58 4.97 0.31 2.92 -4.23 -1.26 -4.76 115.64 115.17 1hm9 s THR 107 Ca 0.63 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1hm9 s THR 107 Cb -0.34 -3.85 0.22 0.00 1.34 0.00 0.00 72.50 69.87 1hm9 s THR 107 CO 0.29 -0.73 1.93 1.23 -0.54 0.00 0.00 174.62 176.80 1hm9 h GLY 108 N 0.49 0.94 1.01 3.99 0.00 -1.87 -1.74 103.07 105.90 1hm9 h GLY 108 Ca -0.48 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1hm9 h GLY 108 CO 0.62 0.40 0.55 -2.09 0.00 0.00 0.00 176.54 176.03 1hm9 h GLU 109 N 0.89 1.18 -0.54 4.80 4.81 -1.94 0.13 114.58 123.91 1hm9 h GLU 109 Ca 0.22 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1hm9 h GLU 109 Cb 0.04 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1hm9 h GLU 109 CO -0.03 0.81 0.00 0.77 -0.73 0.00 0.00 179.01 179.83 1hm9 h SER 110 N 1.20 0.93 -0.53 1.04 0.02 -1.79 -0.84 113.55 113.58 1hm9 h SER 110 Ca 0.32 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1hm9 h SER 110 Cb -0.09 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1hm9 h SER 110 CO -0.06 1.01 0.22 -0.07 -1.14 0.00 0.00 176.83 176.78 1hm9 h LEU 111 N 0.82 0.72 -1.10 5.07 3.38 -0.76 0.21 115.31 123.66 1hm9 h LEU 111 Ca 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1hm9 h LEU 111 Cb 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1hm9 h LEU 111 CO 0.03 0.68 0.29 0.11 0.09 0.00 0.00 178.44 179.64 1hm9 h LYS 112 N 0.71 0.93 -0.44 1.13 1.57 -0.58 -0.36 116.57 119.53 1hm9 h LYS 112 Ca 0.18 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1hm9 h LYS 112 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1hm9 h LYS 112 CO -0.02 0.73 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.55 1hm9 h ASN 113 N 0.92 0.81 -0.18 0.86 2.35 -0.56 -1.43 115.58 118.36 1hm9 h ASN 113 Ca 0.22 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1hm9 h ASN 113 Cb 0.13 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1hm9 h ASN 113 CO -0.03 0.95 0.08 0.25 -1.65 0.00 0.00 177.43 177.04 1hm9 h LEU 114 N 0.73 0.24 -0.31 1.61 5.85 0.27 -1.36 115.31 122.33 1hm9 h LEU 114 Ca 0.12 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1hm9 h LEU 114 Cb 0.63 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1hm9 h LEU 114 CO 0.04 0.31 0.17 0.40 -0.34 0.00 0.00 178.44 179.02 1hm9 h ILE 115 N 0.15 1.14 -0.51 4.05 1.08 -1.00 -1.03 117.51 121.38 1hm9 h ILE 115 Ca 0.06 -0.36 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 1hm9 h ILE 115 Cb 0.14 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1hm9 h ILE 115 CO -0.01 0.14 0.28 0.44 -0.69 0.00 0.00 178.15 178.31 1hm9 h ASP 116 N 0.38 0.42 -0.68 1.72 3.32 -1.14 -1.57 116.42 118.88 1hm9 h ASP 116 Ca 0.11 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1hm9 h ASP 116 Cb 0.07 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1hm9 h ASP 116 CO -0.02 0.29 0.30 0.15 -1.72 0.00 0.00 179.24 178.24 1hm9 h PHE 117 N 0.54 1.00 -0.47 4.55 3.04 -1.04 -0.29 116.94 124.27 1hm9 h PHE 117 Ca 0.21 -0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.13 1hm9 h PHE 117 Cb 0.08 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.25 1hm9 h PHE 117 CO -0.09 0.77 0.27 1.25 -2.02 0.00 0.00 178.31 178.49 1hm9 h HIS 118 N 0.95 0.50 0.18 0.41 2.76 -0.66 -1.29 115.15 118.00 1hm9 h HIS 118 Ca 0.23 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1hm9 h HIS 118 Cb 0.17 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1hm9 h HIS 118 CO 0.01 0.28 -0.09 0.82 -1.30 0.00 0.00 177.93 177.65 1hm9 h ILE 119 N 0.53 0.93 -0.54 6.26 2.04 -1.05 -1.57 117.51 124.12 1hm9 h ILE 119 Ca 0.20 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1hm9 h ILE 119 Cb 0.05 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1hm9 h ILE 119 CO -0.11 0.16 0.32 0.78 0.00 0.00 0.00 178.15 179.30 1hm9 h ASN 120 N -0.60 0.65 0.32 1.72 2.35 -0.98 -1.56 115.58 117.48 1hm9 h ASN 120 Ca -0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1hm9 h ASN 120 Cb 0.44 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1hm9 h ASN 120 CO 0.04 0.50 -0.22 1.41 -1.65 0.00 0.00 177.43 177.51 1hm9 n HIS 121 N -4.42 0.00 -3.70 1.19 8.25 -0.49 -4.95 115.22 111.10 1hm9 n HIS 121 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.28 1hm9 n HIS 121 Cb 0.08 -0.16 0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.83 -5.41 -2.44 -0.41 5.02 -0.59 -4.97 118.16 108.54 1hm9 n LYS 122 Ca 0.12 0.65 -0.31 0.00 -2.02 0.00 0.00 58.31 56.76 1hm9 n LYS 122 Cb 0.32 -5.36 -0.02 0.00 -0.02 0.00 0.00 35.03 29.96 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 -4.10 6.44 0.05 4.39 0.02 -0.72 -4.83 114.94 116.19 1hm9 s ASN 123 Ca 0.16 1.31 0.15 0.00 -1.02 0.00 0.00 52.86 53.46 1hm9 s ASN 123 Cb -0.08 -2.41 -0.15 0.00 0.02 0.00 0.00 41.25 38.64 1hm9 s ASN 123 CO 0.80 -0.60 0.84 0.58 0.02 0.00 0.00 177.10 178.74 1hm9 h VAL 124 N 0.55 0.63 -2.90 1.60 2.07 -0.48 -3.43 116.25 114.29 1hm9 h VAL 124 Ca -0.46 -2.21 -0.15 0.00 0.82 0.00 0.00 66.70 64.69 1hm9 h VAL 124 Cb 1.19 2.17 -0.27 0.00 -1.52 0.00 0.00 31.29 32.86 1hm9 h VAL 124 CO 0.62 0.36 -0.38 0.00 0.02 0.00 0.00 177.57 178.19 1hm9 s ALA 125 N -2.84 -0.78 -0.07 1.67 0.00 -0.99 -1.05 121.76 117.70 1hm9 s ALA 125 Ca -0.03 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1hm9 s ALA 125 Cb 0.08 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1hm9 s ALA 125 CO 0.81 -0.20 -0.15 0.99 0.00 0.00 0.00 175.76 177.22 1hm9 s THR 126 N 0.86 1.31 -0.13 0.00 2.01 -0.22 -0.18 115.64 119.30 1hm9 s THR 126 Ca -0.06 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1hm9 s THR 126 Cb -0.07 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1hm9 s THR 126 CO -0.06 0.39 0.04 -0.63 -0.69 0.00 0.00 174.62 173.67 1hm9 s ILE 127 N 0.53 4.61 -0.21 1.82 1.01 -0.36 -0.98 121.20 127.62 1hm9 s ILE 127 Ca -0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 1hm9 s ILE 127 Cb -0.16 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1hm9 s ILE 127 CO 0.04 0.54 0.76 -0.22 0.00 0.00 0.00 174.94 176.06 1hm9 s LEU 128 N -0.30 4.12 0.36 2.97 2.96 -0.23 -0.80 118.68 127.76 1hm9 s LEU 128 Ca 0.08 0.99 0.05 0.00 -0.22 0.00 0.00 54.13 55.02 1hm9 s LEU 128 Cb -0.12 -3.09 -0.07 0.00 0.50 0.00 0.00 46.19 43.41 1hm9 s LEU 128 CO 0.02 -0.41 0.04 0.42 -1.32 0.00 0.00 176.35 175.10 1hm9 s THR 129 N 2.38 1.48 0.31 3.68 -4.23 -0.05 -1.99 115.64 117.22 1hm9 s THR 129 Ca 0.33 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 1hm9 s THR 129 Cb -0.16 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1hm9 s THR 129 CO 0.10 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.80 1hm9 s ALA 130 N -3.08 -0.49 0.04 3.99 0.00 -1.08 -0.72 121.76 120.42 1hm9 s ALA 130 Ca 0.36 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.62 1hm9 s ALA 130 Cb 0.09 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1hm9 s ALA 130 CO 0.16 -0.93 -0.25 -1.21 0.00 0.00 0.00 175.76 173.53 1hm9 s GLU 131 N -3.39 1.89 -0.07 0.00 2.02 -1.26 -0.68 118.70 117.21 1hm9 s GLU 131 Ca 0.19 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 53.94 1hm9 s GLU 131 Cb -0.03 -2.02 0.04 0.00 0.10 0.00 0.00 34.13 32.21 1hm9 s GLU 131 CO 0.11 0.52 0.41 -0.08 0.02 0.00 0.00 175.26 176.24 1hm9 s THR 132 N -0.80 0.03 -0.23 3.63 -1.32 -0.58 -4.90 115.64 111.47 1hm9 s THR 132 Ca 0.12 -0.24 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 1hm9 s THR 132 Cb -0.10 -0.67 0.36 0.00 -1.51 0.00 0.00 72.50 70.58 1hm9 s THR 132 CO 0.02 -0.13 1.77 0.44 -2.21 0.00 0.00 174.62 174.51 1hm9 h ASP 133 N 4.29 0.00 -2.68 8.08 3.32 -1.99 -3.36 116.42 124.08 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 1.17 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.30 1hm9 h ASP 133 CO 0.34 0.00 -0.61 0.59 -1.72 0.00 0.00 179.24 177.84 1hm9 n ASN 134 N -3.05 3.12 0.00 6.45 3.02 -1.26 -4.92 115.26 118.62 1hm9 n ASN 134 Ca 0.03 -3.26 0.12 0.00 -0.03 0.00 0.00 54.58 51.43 1hm9 n ASN 134 Cb 0.43 -0.71 0.68 0.00 -0.61 0.00 0.00 39.78 39.57 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 1.53 0.98 -1.60 3.52 -0.04 -1.26 -4.93 135.00 133.21 1hm9 n PRO 135 Ca 0.24 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 63.19 1hm9 n PRO 135 Cb 0.38 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.87 1.56 0.00 0.54 7.35 -1.26 -1.27 117.46 123.52 1hm9 n PHE 136 Ca 0.17 0.62 0.00 0.00 -0.76 0.00 0.00 57.45 57.48 1hm9 n PHE 136 Cb 0.08 -2.35 0.00 0.00 0.35 0.00 0.00 39.48 37.56 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 2.60 2.80 3.87 7.13 0.00 -1.26 -5.04 105.19 115.29 1hm9 n GLY 137 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 3.52 0.41 1.61 2.02 -0.40 -4.66 117.35 117.75 1hm9 s TYR 138 Ca 0.00 0.89 -0.25 0.00 -0.37 0.00 0.00 57.07 57.33 1hm9 s TYR 138 Cb 0.00 -2.25 -0.08 0.00 -0.40 0.00 0.00 41.96 39.22 1hm9 s TYR 138 CO 0.00 0.38 1.25 0.20 -1.57 0.00 0.00 175.55 175.81 1hm9 s GLY 139 N -2.05 2.90 -0.08 0.71 0.00 -1.26 -4.11 107.32 103.42 1hm9 s GLY 139 Ca 0.41 1.12 -0.06 0.00 0.00 0.00 0.00 44.72 46.19 1hm9 s GLY 139 CO 0.20 1.67 0.17 0.50 0.00 0.00 0.00 173.10 175.64 1hm9 s ARG 140 N -2.29 3.47 -0.53 2.90 1.81 -0.40 -0.87 118.95 123.04 1hm9 s ARG 140 Ca 0.58 -0.15 -0.24 0.00 -1.72 0.00 0.00 55.73 54.20 1hm9 s ARG 140 Cb -0.35 -3.16 0.04 0.00 -0.45 0.00 0.00 34.95 31.03 1hm9 s ARG 140 CO 0.44 0.75 0.90 0.42 -0.68 0.00 0.00 175.30 177.13 1hm9 s ILE 141 N -1.11 4.46 -0.19 1.52 -1.09 -0.15 -1.69 121.20 122.95 1hm9 s ILE 141 Ca 0.19 0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 58.62 1hm9 s ILE 141 Cb -0.12 -4.49 -0.02 0.00 -1.58 0.00 0.00 42.46 36.24 1hm9 s ILE 141 CO 0.08 -1.04 0.70 -0.69 -1.23 0.00 0.00 174.94 172.77 1hm9 s VAL 142 N 3.76 4.97 0.37 2.92 1.01 -0.24 -4.86 120.40 128.33 1hm9 s VAL 142 Ca 0.29 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1hm9 s VAL 142 Cb -0.13 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1hm9 s VAL 142 CO 0.19 0.08 -0.00 -0.13 0.00 0.00 0.00 175.10 175.24 1hm9 s ARG 143 N 1.97 1.85 0.47 2.72 0.52 -1.26 -0.11 118.95 125.11 1hm9 s ARG 143 Ca 0.32 -2.02 0.07 0.00 -0.52 0.00 0.00 55.73 53.58 1hm9 s ARG 143 Cb -0.16 -1.46 0.07 0.00 0.52 0.00 0.00 34.95 33.92 1hm9 s ARG 143 CO 0.11 -0.04 0.58 0.27 0.02 0.00 0.00 175.30 176.24 1hm9 n ASN 144 N -0.86 1.92 0.12 0.23 0.23 -0.58 -4.87 115.26 111.46 1hm9 n ASN 144 Ca -0.04 -2.34 0.19 0.00 -0.53 0.00 0.00 54.58 51.85 1hm9 n ASN 144 Cb 0.66 -0.27 0.77 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 0.20 0.00 -0.38 0.53 3.32 -2.02 0.34 116.42 118.41 1hm9 h ASP 145 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1hm9 h ASP 145 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1hm9 h ASP 145 CO 0.35 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.67 1hm9 n ASN 146 N -3.91 3.47 -1.80 6.45 5.15 -1.26 -4.89 115.26 118.47 1hm9 n ASN 146 Ca 0.05 -2.40 -0.20 0.00 -0.60 0.00 0.00 54.58 51.43 1hm9 n ASN 146 Cb 0.49 -0.52 -0.06 0.00 -0.53 0.00 0.00 39.78 39.15 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 0.51 -0.41 -2.45 5.20 0.00 0.12 -4.96 120.51 118.52 1hm9 n ALA 147 Ca 0.16 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 1hm9 n ALA 147 Cb 0.70 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 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 -4.16 4.35 -0.13 0.00 2.02 -1.25 -4.77 118.70 114.76 1hm9 s GLU 148 Ca 0.00 0.80 -0.29 0.00 0.02 0.00 0.00 54.97 55.50 1hm9 s GLU 148 Cb 0.00 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1hm9 s GLU 148 CO 0.00 0.37 1.62 0.08 0.02 0.00 0.00 175.26 177.35 1hm9 s VAL 149 N -0.22 3.66 -0.18 2.63 1.01 -1.26 -1.52 120.40 124.52 1hm9 s VAL 149 Ca 0.32 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.02 1hm9 s VAL 149 Cb -0.19 -3.58 -0.22 0.00 0.00 0.00 0.00 36.38 32.40 1hm9 s VAL 149 CO 0.18 -0.15 0.13 0.18 0.00 0.00 0.00 175.10 175.45 1hm9 n LEU 150 N 7.68 2.63 0.00 3.92 4.32 0.84 -4.93 117.00 131.47 1hm9 n LEU 150 Ca 0.18 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1hm9 n LEU 150 Cb 0.44 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 1hm9 n LEU 150 CO 0.63 0.81 0.00 -2.11 -1.22 0.00 0.00 177.39 175.50 1hm9 n ARG 151 N -3.55 -2.92 -5.03 3.23 1.85 -1.15 -4.21 116.66 104.88 1hm9 n ARG 151 Ca -0.37 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.18 1hm9 n ARG 151 Cb 0.99 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 32.23 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 -2.07 1.80 -0.15 8.89 1.01 -1.26 -1.08 121.20 128.33 1hm9 s ILE 152 Ca 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 1hm9 s ILE 152 Cb 0.00 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1hm9 s ILE 152 CO 0.00 0.50 -0.14 0.54 0.00 0.00 0.00 174.94 175.84 1hm9 s VAL 153 N 0.44 2.86 0.53 2.92 0.11 -0.68 -4.82 120.40 121.75 1hm9 s VAL 153 Ca -0.18 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 57.97 1hm9 s VAL 153 Cb -0.17 -2.21 -0.07 0.00 -1.53 0.00 0.00 36.38 32.40 1hm9 s VAL 153 CO 0.07 0.51 1.08 -1.61 -3.33 0.00 0.00 175.10 171.83 1hm9 s GLU 154 N 0.63 3.53 0.18 1.54 0.41 -1.26 -1.27 118.70 122.45 1hm9 s GLU 154 Ca -0.08 1.46 -0.20 0.00 -0.41 0.00 0.00 54.97 55.74 1hm9 s GLU 154 Cb -0.16 -2.04 0.11 0.00 -1.78 0.00 0.00 34.13 30.26 1hm9 s GLU 154 CO 0.03 -0.68 1.62 0.37 -0.49 0.00 0.00 175.26 176.11 1hm9 h GLN 155 N 1.25 -0.15 -0.97 1.61 5.75 -1.83 0.52 115.11 121.27 1hm9 h GLN 155 Ca -0.49 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.06 1hm9 h GLN 155 Cb 1.24 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.77 1hm9 h GLN 155 CO 0.58 -0.10 0.64 0.87 -2.65 0.00 0.00 178.83 178.16 1hm9 h LYS 156 N -0.16 1.17 0.00 1.69 1.79 -1.94 -2.49 116.57 116.64 1hm9 h LYS 156 Ca 0.21 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1hm9 h LYS 156 Cb 0.48 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1hm9 h LYS 156 CO -0.54 0.78 -0.39 -0.25 -1.08 0.00 0.00 179.45 177.96 1hm9 n ASP 157 N -4.45 0.41 -4.79 0.86 8.00 -0.60 -4.84 116.55 111.14 1hm9 n ASP 157 Ca 0.14 -0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.25 1hm9 n ASP 157 Cb 0.12 0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 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 -3.01 2.76 0.65 2.24 0.00 0.17 -4.89 121.76 119.67 1hm9 s ALA 158 Ca 0.11 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1hm9 s ALA 158 Cb 0.17 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1hm9 s ALA 158 CO 0.66 -0.62 0.92 0.95 0.00 0.00 0.00 175.76 177.68 1hm9 s THR 159 N -1.94 2.45 0.34 0.00 -4.23 -1.26 -4.89 115.64 106.11 1hm9 s THR 159 Ca 0.70 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1hm9 s THR 159 Cb -0.20 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 70.93 1hm9 s THR 159 CO 0.26 -0.01 1.90 -0.78 -0.54 0.00 0.00 174.62 175.44 1hm9 h ASP 160 N -0.34 0.74 -0.26 3.99 3.58 -1.98 -2.23 116.42 119.91 1hm9 h ASP 160 Ca -0.44 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 1hm9 h ASP 160 Cb 1.31 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1hm9 h ASP 160 CO 0.57 0.43 -0.14 0.15 -2.88 0.00 0.00 179.24 177.37 1hm9 h PHE 161 N 0.82 0.65 0.00 0.28 3.57 -2.03 -3.17 116.94 117.06 1hm9 h PHE 161 Ca 0.40 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1hm9 h PHE 161 Cb 0.46 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1hm9 h PHE 161 CO -0.00 0.83 -0.32 0.93 -2.23 0.00 0.00 178.31 177.52 1hm9 h GLU 162 N 0.29 0.00 0.00 1.11 5.08 -1.83 -2.73 114.58 116.50 1hm9 h GLU 162 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1hm9 h GLU 162 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1hm9 h GLU 162 CO 0.04 0.32 -0.00 0.87 -1.00 0.00 0.00 179.01 179.24 1hm9 h LYS 163 N 0.00 0.00 0.00 2.33 1.57 -1.38 -0.95 116.57 118.14 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 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 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 -3.39 0.57 -2.25 3.15 -0.06 -1.03 -4.80 117.38 109.57 1hm9 n GLN 164 Ca -0.03 0.01 -0.42 0.00 -2.00 0.00 0.00 57.00 54.56 1hm9 n GLN 164 Cb 0.07 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.72 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 -2.39 3.53 -0.25 1.69 1.01 -0.36 -4.91 121.20 119.51 1hm9 s ILE 165 Ca 0.32 1.10 0.23 0.00 0.00 0.00 0.00 60.65 62.30 1hm9 s ILE 165 Cb 0.19 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1hm9 s ILE 165 CO 0.40 0.09 1.05 0.29 0.00 0.00 0.00 174.94 176.77 1hm9 n LYS 166 N 3.92 0.59 -2.79 2.79 5.02 -1.26 -4.81 118.16 121.62 1hm9 n LYS 166 Ca 0.11 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 1hm9 n LYS 166 Cb 0.44 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.36 4.16 0.22 1.97 2.12 -1.26 -1.52 118.70 121.04 1hm9 s GLU 167 Ca -0.00 1.04 0.09 0.00 0.36 0.00 0.00 54.97 56.46 1hm9 s GLU 167 Cb 0.10 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1hm9 s GLU 167 CO 0.79 -0.63 -0.05 0.96 -0.54 0.00 0.00 175.26 175.79 1hm9 s ILE 168 N 3.08 3.32 -0.14 -3.70 -4.36 0.15 -0.98 121.20 118.56 1hm9 s ILE 168 Ca 0.39 -1.80 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 1hm9 s ILE 168 Cb -0.15 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 1hm9 s ILE 168 CO 0.09 -0.25 0.79 0.21 0.24 0.00 0.00 174.94 176.02 1hm9 s ASN 169 N -3.26 6.95 0.00 4.36 2.47 -0.05 -2.63 114.94 122.78 1hm9 s ASN 169 Ca 0.28 1.16 0.29 0.00 0.42 0.00 0.00 52.86 55.02 1hm9 s ASN 169 Cb -0.08 -2.44 1.28 0.00 -1.45 0.00 0.00 41.25 38.56 1hm9 s ASN 169 CO 0.18 -0.32 1.95 0.35 -3.72 0.00 0.00 177.10 175.54 1hm9 n THR 170 N 4.48 0.00 -0.60 -5.21 -2.24 -0.84 -4.44 114.28 105.43 1hm9 n THR 170 Ca 0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1hm9 n THR 170 Cb 0.50 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 1.47 0.74 3.34 3.38 0.00 -1.26 -4.86 105.19 108.01 1hm9 n GLY 171 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.51 2.40 0.21 2.61 2.01 -1.26 -3.51 115.64 115.59 1hm9 s THR 172 Ca 0.00 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1hm9 s THR 172 Cb 0.00 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1hm9 s THR 172 CO 0.00 0.58 0.39 -0.31 -0.69 0.00 0.00 174.62 174.59 1hm9 s TYR 173 N -0.41 0.35 -0.06 4.92 1.51 -0.42 -1.07 117.35 122.17 1hm9 s TYR 173 Ca 0.04 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.43 1hm9 s TYR 173 Cb -0.12 0.09 0.01 0.00 -0.11 0.00 0.00 41.96 41.83 1hm9 s TYR 173 CO 0.02 -0.86 -0.13 0.54 -1.11 0.00 0.00 175.55 174.00 1hm9 s VAL 174 N -3.99 1.19 0.07 0.71 0.11 -0.15 -1.02 120.40 117.33 1hm9 s VAL 174 Ca 0.19 -0.52 0.06 0.00 -2.93 0.00 0.00 61.98 58.78 1hm9 s VAL 174 Cb 0.01 -1.08 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 1hm9 s VAL 174 CO 0.04 0.37 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.64 1hm9 s PHE 175 N 0.56 1.49 0.01 1.54 0.08 0.13 -1.05 117.98 120.74 1hm9 s PHE 175 Ca -0.13 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.20 1hm9 s PHE 175 Cb -0.15 -0.84 -0.07 0.00 -0.57 0.00 0.00 43.02 41.39 1hm9 s PHE 175 CO 0.04 0.11 1.60 0.34 -0.10 0.00 0.00 175.22 177.20 1hm9 s ASP 176 N -1.64 6.68 0.21 1.36 2.15 -0.22 0.26 116.67 125.48 1hm9 s ASP 176 Ca 0.03 2.32 -0.09 0.00 0.43 0.00 0.00 52.55 55.24 1hm9 s ASP 176 Cb -0.09 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.28 1hm9 s ASP 176 CO 0.03 -0.86 1.75 -1.13 -0.17 0.00 0.00 175.17 174.78 1hm9 h ASN 177 N 8.62 0.27 0.10 -0.34 -1.24 -0.98 -0.82 115.58 121.19 1hm9 h ASN 177 Ca -0.40 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 1hm9 h ASN 177 Cb 1.19 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.29 1hm9 h ASN 177 CO 0.93 0.16 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.85 1hm9 h GLU 178 N 0.45 -0.13 -0.30 6.67 5.08 -1.81 -2.89 114.58 121.65 1hm9 h GLU 178 Ca 0.32 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1hm9 h GLU 178 Cb 0.40 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1hm9 h GLU 178 CO -0.31 -0.08 -0.12 0.00 -1.00 0.00 0.00 179.01 177.51 1hm9 h ARG 179 N -0.15 0.52 0.05 2.33 2.47 -1.88 -3.04 114.38 114.68 1hm9 h ARG 179 Ca -0.01 -0.15 0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1hm9 h ARG 179 Cb 0.12 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.33 1hm9 h ARG 179 CO 0.02 0.63 -0.50 1.25 0.56 0.00 0.00 179.97 181.94 1hm9 h LEU 180 N 0.48 -1.51 -1.69 3.04 5.85 -0.94 0.20 115.31 120.74 1hm9 h LEU 180 Ca 0.09 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1hm9 h LEU 180 Cb 0.49 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1hm9 h LEU 180 CO 0.03 -0.52 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.20 1hm9 h PHE 181 N -0.68 0.00 -0.09 1.25 0.04 -1.52 -1.05 116.94 114.88 1hm9 h PHE 181 Ca 0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 1hm9 h PHE 181 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1hm9 h PHE 181 CO -0.46 0.15 -0.29 0.93 -0.60 0.00 0.00 178.31 178.04 1hm9 h GLU 182 N 0.00 0.36 -0.47 1.51 4.39 -1.29 -3.11 114.58 115.98 1hm9 h GLU 182 Ca -0.00 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1hm9 h GLU 182 Cb 0.46 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1hm9 h GLU 182 CO 0.02 0.89 0.18 0.00 -1.16 0.00 0.00 179.01 178.94 1hm9 h ALA 183 N 0.48 1.45 -0.51 3.43 0.00 -0.55 -2.09 119.26 121.46 1hm9 h ALA 183 Ca -0.01 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1hm9 h ALA 183 Cb 0.92 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1hm9 h ALA 183 CO 0.06 0.42 0.35 1.25 0.00 0.00 0.00 179.25 181.33 1hm9 h LEU 184 N 0.66 0.23 -2.33 0.00 5.85 -1.14 -0.22 115.31 118.36 1hm9 h LEU 184 Ca 0.16 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1hm9 h LEU 184 Cb 0.14 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1hm9 h LEU 184 CO -0.01 0.14 -0.04 0.11 -0.34 0.00 0.00 178.44 178.29 1hm9 h LYS 185 N 0.26 0.00 -0.61 1.25 1.79 -1.31 -2.82 116.57 115.13 1hm9 h LYS 185 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1hm9 h LYS 185 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1hm9 h LYS 185 CO -0.05 0.04 0.00 0.09 -1.08 0.00 0.00 179.45 178.45 1hm9 n ASN 186 N -3.48 3.33 -4.92 0.86 3.02 -0.09 -4.94 115.26 109.03 1hm9 n ASN 186 Ca -0.02 -2.04 -0.30 0.00 -0.03 0.00 0.00 54.58 52.18 1hm9 n ASN 186 Cb 0.15 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.25 5.37 0.26 2.41 -4.36 -1.07 -5.10 121.20 117.47 1hm9 s ILE 187 Ca 0.41 -0.39 0.01 0.00 -0.26 0.00 0.00 60.65 60.42 1hm9 s ILE 187 Cb 0.22 -3.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.25 1hm9 s ILE 187 CO 0.27 0.11 0.24 0.54 0.24 0.00 0.00 174.94 176.33 1hm9 s ASN 188 N -2.59 0.78 -0.11 4.36 2.20 -1.26 -5.05 114.94 113.27 1hm9 s ASN 188 Ca 0.35 -1.51 0.03 0.00 -0.94 0.00 0.00 52.86 50.80 1hm9 s ASN 188 Cb -0.13 0.48 0.25 0.00 -2.00 0.00 0.00 41.25 39.85 1hm9 s ASN 188 CO 0.28 -0.98 1.08 0.35 -2.94 0.00 0.00 177.10 174.89 1hm9 n THR 189 N -0.43 1.26 -2.15 0.54 -2.24 -1.26 -4.55 114.28 105.45 1hm9 n THR 189 Ca 0.04 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1hm9 n THR 189 Cb 0.64 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.10 4.42 -3.55 3.42 3.02 -1.26 -3.90 115.26 117.50 1hm9 n ASN 190 Ca 0.14 -2.90 -0.09 0.00 -0.03 0.00 0.00 54.58 51.70 1hm9 n ASN 190 Cb 0.70 -1.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.18 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 0.03 0.66 6.41 2.20 -1.26 -5.00 114.94 121.35 1hm9 s ASN 191 Ca 0.49 -0.97 0.36 0.00 -0.94 0.00 0.00 52.86 51.80 1hm9 s ASN 191 Cb 0.09 0.71 1.97 0.00 -2.00 0.00 0.00 41.25 42.02 1hm9 s ASN 191 CO -0.02 -1.38 2.12 0.00 -2.94 0.00 0.00 177.10 174.89 1hm9 h ALA 192 N 2.09 1.25 -0.01 3.54 0.00 -1.89 -0.89 119.26 123.35 1hm9 h ALA 192 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 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 0.33 -0.20 -0.21 1.04 0.00 0.00 0.00 179.25 180.22 1hm9 n GLN 193 N -3.06 1.63 -3.80 0.00 6.02 -1.26 -4.98 117.38 111.93 1hm9 n GLN 193 Ca -0.02 -0.88 -0.27 0.00 -0.01 0.00 0.00 57.00 55.81 1hm9 n GLN 193 Cb 0.25 -1.22 0.04 0.00 1.02 0.00 0.00 30.24 30.34 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 0.98 -0.49 3.39 1.08 0.00 -0.34 -4.98 105.19 104.84 1hm9 n GLY 194 Ca 0.06 0.20 -0.20 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 -6.44 1.47 -0.52 1.61 2.02 -1.26 -4.84 118.70 110.74 1hm9 s GLU 195 Ca 0.56 -1.73 -0.21 0.00 0.02 0.00 0.00 54.97 53.61 1hm9 s GLU 195 Cb -0.27 -1.05 0.05 0.00 0.10 0.00 0.00 34.13 32.96 1hm9 s GLU 195 CO 0.80 0.04 0.74 0.71 0.02 0.00 0.00 175.26 177.57 1hm9 s TYR 196 N -3.08 2.95 -0.06 1.61 2.02 0.34 -4.17 117.35 116.96 1hm9 s TYR 196 Ca 0.28 -0.31 -0.26 0.00 -0.37 0.00 0.00 57.07 56.41 1hm9 s TYR 196 Cb 0.03 -3.73 -0.03 0.00 -0.40 0.00 0.00 41.96 37.84 1hm9 s TYR 196 CO 0.10 -1.14 0.80 0.71 -1.57 0.00 0.00 175.55 174.45 1hm9 s TYR 197 N 3.13 3.57 0.28 2.71 2.02 -1.26 0.95 117.35 128.76 1hm9 s TYR 197 Ca 0.21 1.38 0.18 0.00 -0.37 0.00 0.00 57.07 58.47 1hm9 s TYR 197 Cb -0.16 -2.93 0.81 0.00 -0.40 0.00 0.00 41.96 39.28 1hm9 s TYR 197 CO 0.15 0.01 1.81 0.97 -1.57 0.00 0.00 175.55 176.92 1hm9 h ILE 198 N 4.84 0.98 0.00 2.71 6.09 -1.87 -2.37 117.51 127.89 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 1.77 0.00 0.00 0.47 0.00 0.00 36.82 40.25 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 -2.05 112.91 112.45 1hm9 h THR 199 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1hm9 h THR 199 Cb 0.74 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1hm9 h THR 199 CO 0.04 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.75 1hm9 h ASP 200 N 0.00 0.00 0.68 5.36 3.32 -1.74 -2.95 116.42 121.09 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 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1hm9 h ASP 200 CO 0.00 0.00 0.00 -0.37 -1.72 0.00 0.00 179.24 177.15 1hm9 h VAL 201 N 0.00 0.00 -0.17 -1.35 -1.51 -1.56 -2.55 116.25 109.11 1hm9 h VAL 201 Ca 0.00 -0.34 -0.04 0.00 -1.23 0.00 0.00 66.70 65.09 1hm9 h VAL 201 Cb 0.50 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1hm9 h VAL 201 CO 0.00 0.00 -0.06 0.40 -1.23 0.00 0.00 177.57 176.68 1hm9 h ILE 202 N 0.00 1.30 -0.40 7.19 1.08 -1.73 -0.87 117.51 124.08 1hm9 h ILE 202 Ca 0.00 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 1hm9 h ILE 202 Cb 0.34 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 1hm9 h ILE 202 CO 0.00 0.32 0.17 1.23 -0.69 0.00 0.00 178.15 179.18 1hm9 h GLY 203 N 0.03 0.59 0.93 5.37 0.00 -1.64 -1.71 103.07 106.65 1hm9 h GLY 203 Ca 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1hm9 h GLY 203 CO 0.02 0.26 0.08 -2.22 0.00 0.00 0.00 176.54 174.68 1hm9 h ILE 204 N 0.56 1.23 0.00 2.60 1.08 -1.09 -1.72 117.51 120.16 1hm9 h ILE 204 Ca 0.14 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.72 1hm9 h ILE 204 Cb 0.09 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1hm9 h ILE 204 CO -0.02 0.28 -0.30 -0.26 -0.69 0.00 0.00 178.15 177.16 1hm9 h PHE 205 N 0.50 0.00 -0.38 1.37 0.04 -0.79 -1.75 116.94 115.94 1hm9 h PHE 205 Ca 0.12 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 1hm9 h PHE 205 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1hm9 h PHE 205 CO 0.02 0.30 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.75 1hm9 h ARG 206 N 0.00 0.71 -0.51 1.51 9.65 -0.94 -1.06 114.38 123.75 1hm9 h ARG 206 Ca -0.00 -0.27 -0.07 0.00 -1.10 0.00 0.00 59.98 58.54 1hm9 h ARG 206 Cb 0.55 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1hm9 h ARG 206 CO 0.04 0.86 0.04 0.93 2.80 0.00 0.00 179.97 184.63 1hm9 h GLU 207 N 0.63 0.87 0.00 0.20 5.08 -0.43 -2.46 114.58 118.47 1hm9 h GLU 207 Ca 0.10 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1hm9 h GLU 207 Cb 0.67 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1hm9 h GLU 207 CO 0.05 0.88 0.00 0.25 -1.00 0.00 0.00 179.01 179.19 1hm9 n THR 208 N -4.35 0.14 -0.97 1.13 -2.24 -1.01 -4.90 114.28 102.09 1hm9 n THR 208 Ca 0.01 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1hm9 n THR 208 Cb 0.29 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 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 1.01 0.74 3.74 3.38 0.00 -0.51 -5.01 105.19 108.55 1hm9 n GLY 209 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.14 2.66 -0.02 1.61 2.02 -0.56 -4.91 118.70 119.36 1hm9 s GLU 210 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 54.97 56.48 1hm9 s GLU 210 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 1hm9 s GLU 210 CO 0.00 -1.44 1.43 0.21 0.02 0.00 0.00 175.26 175.48 1hm9 s LYS 211 N -3.58 4.26 -0.11 1.61 2.20 -1.26 -4.57 119.74 118.29 1hm9 s LYS 211 Ca 0.76 1.98 0.03 0.00 -0.36 0.00 0.00 55.97 58.38 1hm9 s LYS 211 Cb -0.30 -3.65 0.01 0.00 -1.51 0.00 0.00 37.83 32.38 1hm9 s LYS 211 CO 0.38 -0.63 -0.19 0.08 -0.36 0.00 0.00 175.35 174.62 1hm9 s VAL 212 N 2.75 1.78 0.38 4.02 1.01 -1.26 0.32 120.40 129.41 1hm9 s VAL 212 Ca 0.65 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1hm9 s VAL 212 Cb -0.31 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1hm9 s VAL 212 CO 0.26 0.50 0.07 -0.83 0.00 0.00 0.00 175.10 175.10 1hm9 s GLY 213 N 0.71 2.41 -0.04 4.51 0.00 0.75 -4.63 107.32 111.03 1hm9 s GLY 213 Ca -0.11 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1hm9 s GLY 213 CO 0.02 -1.90 -0.01 0.00 0.00 0.00 0.00 173.10 171.22 1hm9 s ALA 214 N -3.16 0.44 -0.20 3.20 0.00 -1.26 -1.22 121.76 119.55 1hm9 s ALA 214 Ca 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 1hm9 s ALA 214 Cb 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1hm9 s ALA 214 CO 0.14 -0.13 -0.03 -0.47 0.00 0.00 0.00 175.76 175.26 1hm9 s TYR 215 N 1.17 2.97 -0.07 0.00 5.04 0.02 -4.92 117.35 121.58 1hm9 s TYR 215 Ca -0.07 -0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 53.68 1hm9 s TYR 215 Cb -0.13 -2.07 -0.05 0.00 0.35 0.00 0.00 41.96 40.05 1hm9 s TYR 215 CO -0.02 -0.40 0.39 0.99 -1.34 0.00 0.00 175.55 175.18 1hm9 s THR 216 N 1.20 5.15 0.38 4.34 2.01 -1.26 -0.87 115.64 126.58 1hm9 s THR 216 Ca 0.03 0.79 -0.28 0.00 0.31 0.00 0.00 61.69 62.54 1hm9 s THR 216 Cb -0.14 -3.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1hm9 s THR 216 CO -0.00 0.47 1.43 -0.76 -0.69 0.00 0.00 174.62 175.07 1hm9 s LEU 217 N -0.29 4.31 0.22 4.42 1.43 0.11 -4.90 118.68 123.97 1hm9 s LEU 217 Ca 0.22 2.94 0.06 0.00 -1.03 0.00 0.00 54.13 56.33 1hm9 s LEU 217 Cb -0.15 -3.71 0.19 0.00 0.03 0.00 0.00 46.19 42.54 1hm9 s LEU 217 CO 0.10 -0.85 1.51 0.11 0.23 0.00 0.00 176.35 177.45 1hm9 h LYS 218 N 2.96 0.15 -4.72 1.70 1.57 -1.97 -3.40 116.57 112.87 1hm9 h LYS 218 Ca -0.50 -0.12 -0.68 0.00 -1.87 0.00 0.00 60.65 57.48 1hm9 h LYS 218 Cb 1.24 0.03 -0.36 0.00 0.08 0.00 0.00 32.23 33.22 1hm9 h LYS 218 CO 0.64 0.79 -0.70 0.34 -0.57 0.00 0.00 179.45 179.94 1hm9 s ASP 219 N -6.88 4.82 0.47 0.86 -1.08 -1.26 -4.99 116.67 108.60 1hm9 s ASP 219 Ca -0.03 -1.69 0.32 0.00 -0.52 0.00 0.00 52.55 50.63 1hm9 s ASP 219 Cb 0.12 -1.67 1.65 0.00 -1.46 0.00 0.00 42.92 41.56 1hm9 s ASP 219 CO 0.80 -0.33 1.96 -0.26 0.52 0.00 0.00 175.17 177.86 1hm9 h PHE 220 N 7.84 0.00 -0.02 -5.34 0.04 -1.91 -1.86 116.94 115.69 1hm9 h PHE 220 Ca -0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 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 -0.22 -0.44 -0.60 0.00 0.00 178.31 177.62 1hm9 h ASP 221 N 0.00 0.04 0.36 2.17 3.32 -1.94 -2.39 116.42 117.99 1hm9 h ASP 221 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hm9 h ASP 221 Cb 0.08 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1hm9 h ASP 221 CO 0.00 0.26 0.00 -0.33 -1.72 0.00 0.00 179.24 177.45 1hm9 h GLU 222 N 0.04 0.00 0.00 3.56 5.08 -1.61 -3.18 114.58 118.47 1hm9 h GLU 222 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1hm9 h GLU 222 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hm9 h GLU 222 CO 0.03 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 1hm9 n SER 223 N -2.55 0.00 -4.66 1.42 3.41 -0.90 -3.31 113.62 107.03 1hm9 n SER 223 Ca -0.00 0.21 -0.54 0.00 -0.26 0.00 0.00 58.87 58.28 1hm9 n SER 223 Cb 0.14 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.39 2.24 -4.51 1.04 7.94 -1.20 -4.86 117.00 116.26 1hm9 n LEU 224 Ca 0.09 1.08 -0.35 0.00 -1.11 0.00 0.00 56.01 55.73 1hm9 n LEU 224 Cb 0.26 -1.20 -0.12 0.00 0.53 0.00 0.00 43.42 42.89 1hm9 n LEU 224 CO 0.22 -0.63 -0.29 -0.83 -1.11 0.00 0.00 177.39 174.75 1hm9 s GLY 225 N 2.18 1.79 -0.46 -3.96 0.00 -1.26 -4.41 107.32 101.20 1hm9 s GLY 225 Ca 0.91 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 44.53 1hm9 s GLY 225 CO 0.55 0.24 0.41 0.14 0.00 0.00 0.00 173.10 174.44 1hm9 s VAL 226 N 0.93 5.18 -0.24 1.40 1.01 -0.17 -4.86 120.40 123.65 1hm9 s VAL 226 Ca 0.03 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.30 1hm9 s VAL 226 Cb -0.14 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 1hm9 s VAL 226 CO 0.02 -0.53 0.35 0.59 0.00 0.00 0.00 175.10 175.53 1hm9 n ASN 227 N 5.36 1.57 -2.86 3.32 3.02 -1.26 -4.88 115.26 119.52 1hm9 n ASN 227 Ca -0.11 -0.33 -0.15 0.00 -0.03 0.00 0.00 54.58 53.96 1hm9 n ASN 227 Cb 0.45 1.30 -0.05 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 -1.62 -0.93 0.15 6.41 5.68 -1.26 -2.87 116.55 122.10 1hm9 n ASP 228 Ca -0.00 -2.79 0.13 0.00 -0.50 0.00 0.00 54.79 51.62 1hm9 n ASP 228 Cb 0.25 1.88 0.41 0.00 -1.14 0.00 0.00 41.12 42.52 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 -0.18 0.11 3.08 -1.85 -1.62 114.38 113.92 1hm9 h ARG 229 Ca -0.22 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1hm9 h ARG 229 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1hm9 h ARG 229 CO 0.31 0.00 -0.08 0.28 -1.07 0.00 0.00 179.97 179.41 1hm9 h VAL 230 N 0.00 1.31 -0.31 2.04 2.07 -1.97 -1.89 116.25 117.50 1hm9 h VAL 230 Ca 0.00 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 1hm9 h VAL 230 Cb 0.67 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1hm9 h VAL 230 CO 0.00 0.34 -0.22 0.00 0.02 0.00 0.00 177.57 177.71 1hm9 h ALA 231 N 0.69 1.05 -0.67 1.67 0.00 -1.86 -2.29 119.26 117.84 1hm9 h ALA 231 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hm9 h ALA 231 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1hm9 h ALA 231 CO 0.03 0.58 0.44 1.25 0.00 0.00 0.00 179.25 181.55 1hm9 h LEU 232 N 0.52 0.77 -1.21 0.00 5.85 -1.19 0.15 115.31 120.19 1hm9 h LEU 232 Ca 0.08 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1hm9 h LEU 232 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1hm9 h LEU 232 CO 0.05 0.55 -0.04 0.00 -0.34 0.00 0.00 178.44 178.66 1hm9 h ALA 233 N 1.25 1.35 -0.49 1.25 0.00 -1.08 0.77 119.26 122.30 1hm9 h ALA 233 Ca 0.25 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1hm9 h ALA 233 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1hm9 h ALA 233 CO -0.06 0.44 -0.19 1.15 0.00 0.00 0.00 179.25 180.60 1hm9 h THR 234 N 0.47 1.27 -0.53 0.00 2.02 -0.77 -1.44 112.91 113.93 1hm9 h THR 234 Ca 0.10 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1hm9 h THR 234 Cb 0.37 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1hm9 h THR 234 CO 0.02 0.47 0.33 0.00 0.37 0.00 0.00 175.52 176.71 1hm9 h ALA 235 N 0.91 0.68 -1.00 6.16 0.00 0.20 -1.12 119.26 125.09 1hm9 h ALA 235 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hm9 h ALA 235 Cb 0.76 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1hm9 h ALA 235 CO 0.06 0.15 0.65 0.93 0.00 0.00 0.00 179.25 181.04 1hm9 h GLU 236 N 0.72 1.20 -0.20 0.00 4.39 -0.69 -1.36 114.58 118.65 1hm9 h GLU 236 Ca 0.19 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1hm9 h GLU 236 Cb -0.04 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 1hm9 h GLU 236 CO -0.04 0.80 -0.03 1.03 -1.16 0.00 0.00 179.01 179.61 1hm9 h SER 237 N 1.24 0.37 -0.34 1.42 0.87 -0.40 0.37 113.55 117.09 1hm9 h SER 237 Ca 0.40 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1hm9 h SER 237 Cb 0.04 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1hm9 h SER 237 CO -0.14 0.63 0.05 0.58 -0.53 0.00 0.00 176.83 177.42 1hm9 h VAL 238 N 0.11 1.24 -0.61 2.23 2.07 -1.11 -1.34 116.25 118.84 1hm9 h VAL 238 Ca 0.05 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1hm9 h VAL 238 Cb 0.46 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1hm9 h VAL 238 CO 0.02 0.28 0.13 -0.03 0.02 0.00 0.00 177.57 177.98 1hm9 h MET 239 N 0.39 0.99 -0.70 1.57 -1.53 -1.23 -0.73 114.93 113.69 1hm9 h MET 239 Ca 0.10 -0.25 0.02 0.00 -3.44 0.00 0.00 59.70 56.13 1hm9 h MET 239 Cb 0.36 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.25 1hm9 h MET 239 CO 0.01 0.92 0.46 -0.09 0.14 0.00 0.00 176.91 178.34 1hm9 h ARG 240 N 0.90 0.89 -0.52 0.39 2.43 -0.83 -0.29 114.38 117.35 1hm9 h ARG 240 Ca 0.19 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1hm9 h ARG 240 Cb 0.39 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1hm9 h ARG 240 CO 0.01 0.59 0.02 -0.09 -1.51 0.00 0.00 179.97 178.98 1hm9 h ARG 241 N 0.92 0.86 -0.09 0.20 2.43 -0.87 -0.94 114.38 116.87 1hm9 h ARG 241 Ca 0.27 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1hm9 h ARG 241 Cb -0.06 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1hm9 h ARG 241 CO -0.07 0.85 0.00 -0.09 -1.51 0.00 0.00 179.97 179.15 1hm9 h ARG 242 N 0.80 0.16 -0.20 0.20 2.43 -0.58 -0.05 114.38 117.13 1hm9 h ARG 242 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1hm9 h ARG 242 Cb 0.45 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1hm9 h ARG 242 CO 0.02 0.41 0.10 0.82 -1.51 0.00 0.00 179.97 179.81 1hm9 h ILE 243 N -0.11 1.12 -0.14 1.20 2.04 -0.97 -2.06 117.51 118.59 1hm9 h ILE 243 Ca 0.03 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 1hm9 h ILE 243 Cb 0.33 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1hm9 h ILE 243 CO 0.00 0.12 -0.35 0.78 0.00 0.00 0.00 178.15 178.71 1hm9 h ASN 244 N 0.21 0.28 -0.37 1.72 2.35 -1.16 -1.91 115.58 116.70 1hm9 h ASN 244 Ca 0.07 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1hm9 h ASN 244 Cb 0.10 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1hm9 h ASN 244 CO -0.01 0.62 0.20 -0.74 -1.65 0.00 0.00 177.43 175.85 1hm9 h HIS 245 N 0.24 0.52 -0.75 1.19 2.76 -0.82 -0.64 115.15 117.65 1hm9 h HIS 245 Ca 0.03 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1hm9 h HIS 245 Cb 0.73 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 29.47 1hm9 h HIS 245 CO 0.01 0.42 0.44 -0.22 -1.30 0.00 0.00 177.93 177.28 1hm9 h LYS 246 N 0.47 0.77 -0.51 5.26 3.64 -0.79 0.03 116.57 125.44 1hm9 h LYS 246 Ca 0.13 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1hm9 h LYS 246 Cb 0.07 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1hm9 h LYS 246 CO -0.02 0.51 -0.13 0.45 -2.27 0.00 0.00 179.45 177.99 1hm9 h HIS 247 N 0.79 1.09 -0.68 1.91 3.86 -0.94 -2.06 115.15 119.12 1hm9 h HIS 247 Ca 0.34 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1hm9 h HIS 247 Cb 0.20 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1hm9 h HIS 247 CO -0.06 1.03 0.11 0.52 0.86 0.00 0.00 177.93 180.39 1hm9 h MET 248 N 0.86 1.12 -0.31 2.45 2.86 -0.50 -1.49 114.93 119.93 1hm9 h MET 248 Ca 0.13 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1hm9 h MET 248 Cb 0.68 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1hm9 h MET 248 CO 0.05 1.02 0.09 0.28 1.06 0.00 0.00 176.91 179.41 1hm9 h VAL 249 N 1.05 1.14 -0.05 -2.22 2.07 -0.83 -1.36 116.25 116.04 1hm9 h VAL 249 Ca 0.21 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1hm9 h VAL 249 Cb 0.44 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1hm9 h VAL 249 CO 0.01 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.37 1hm9 n ASN 250 N -4.38 0.32 0.00 0.57 3.02 -0.79 -4.89 115.26 109.11 1hm9 n ASN 250 Ca 0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1hm9 n ASN 250 Cb 0.16 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.65 0.87 3.62 7.41 0.00 -0.51 -4.30 105.19 112.93 1hm9 n GLY 251 Ca 0.05 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 4.67 -0.00 1.61 1.01 -0.62 0.02 120.40 125.09 1hm9 s VAL 252 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1hm9 s VAL 252 Cb 0.00 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1hm9 s VAL 252 CO 0.00 0.47 0.49 -0.44 0.00 0.00 0.00 175.10 175.62 1hm9 s SER 253 N 0.33 6.88 -0.12 3.32 0.01 -0.67 -3.85 113.70 119.61 1hm9 s SER 253 Ca 0.02 1.05 0.02 0.00 1.31 0.00 0.00 55.95 58.35 1hm9 s SER 253 Cb -0.13 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1hm9 s SER 253 CO 0.00 0.22 -0.17 -0.36 0.41 0.00 0.00 173.24 173.35 1hm9 s PHE 254 N -0.66 2.20 0.31 2.43 0.40 -1.26 -1.11 117.98 120.28 1hm9 s PHE 254 Ca 0.27 -1.08 0.04 0.00 -0.60 0.00 0.00 56.93 55.55 1hm9 s PHE 254 Cb -0.17 -1.56 0.51 0.00 0.51 0.00 0.00 43.02 42.30 1hm9 s PHE 254 CO 0.15 -0.54 1.79 0.28 0.70 0.00 0.00 175.22 177.60 1hm9 h VAL 255 N 5.93 1.24 -1.42 -0.44 2.07 -1.49 -3.39 116.25 118.74 1hm9 h VAL 255 Ca -0.32 -1.07 -0.23 0.00 0.82 0.00 0.00 66.70 65.90 1hm9 h VAL 255 Cb 1.18 1.21 -0.24 0.00 -1.52 0.00 0.00 31.29 31.91 1hm9 h VAL 255 CO 0.51 0.35 -0.58 0.21 0.02 0.00 0.00 177.57 178.08 1hm9 s ASN 256 N -6.79 -0.42 0.23 0.57 2.47 -1.26 -4.88 114.94 104.85 1hm9 s ASN 256 Ca -0.07 -1.48 0.17 0.00 0.42 0.00 0.00 52.86 51.91 1hm9 s ASN 256 Cb 0.14 1.30 0.87 0.00 -1.45 0.00 0.00 41.25 42.12 1hm9 s ASN 256 CO 0.78 -0.17 1.54 -0.81 -3.72 0.00 0.00 177.10 174.71 1hm9 n PRO 257 N 3.85 0.12 0.00 0.43 -0.04 -1.26 -0.97 135.00 137.13 1hm9 n PRO 257 Ca 0.15 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1hm9 n PRO 257 Cb 0.52 -1.82 0.49 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.06 0.09 -1.86 0.54 -0.58 -1.26 -3.89 120.64 111.62 1hm9 n GLU 258 Ca -0.00 -0.03 -0.02 0.00 -0.42 0.00 0.00 57.16 56.69 1hm9 n GLU 258 Cb 0.08 -1.50 0.06 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 -1.43 3.14 -3.29 0.62 0.00 -0.14 -5.02 120.51 114.39 1hm9 n ALA 259 Ca 0.08 -2.91 -0.25 0.00 0.00 0.00 0.00 53.44 50.36 1hm9 n ALA 259 Cb 0.33 -0.64 -0.16 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.62 1.27 -0.54 0.00 2.01 -1.15 -0.40 115.64 114.21 1hm9 s THR 260 Ca 0.35 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.74 1hm9 s THR 260 Cb 0.37 -1.13 0.14 0.00 0.01 0.00 0.00 72.50 71.89 1hm9 s THR 260 CO -0.07 0.38 0.36 -0.31 -0.69 0.00 0.00 174.62 174.29 1hm9 s TYR 261 N 0.47 3.49 -0.19 4.92 2.02 -0.09 -4.97 117.35 123.00 1hm9 s TYR 261 Ca -0.12 -2.50 -0.01 0.00 -0.37 0.00 0.00 57.07 54.07 1hm9 s TYR 261 Cb -0.15 -3.26 0.01 0.00 -0.40 0.00 0.00 41.96 38.16 1hm9 s TYR 261 CO 0.04 -0.91 -0.14 0.42 -1.57 0.00 0.00 175.55 173.39 1hm9 s ILE 262 N 0.50 2.58 0.79 2.71 1.01 -1.26 -0.84 121.20 126.69 1hm9 s ILE 262 Ca 0.13 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 1hm9 s ILE 262 Cb -0.21 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.22 1hm9 s ILE 262 CO -0.04 0.50 1.19 -1.81 0.00 0.00 0.00 174.94 174.78 1hm9 s ASP 263 N 1.23 3.81 0.41 3.58 1.11 -0.11 -4.92 116.67 121.78 1hm9 s ASP 263 Ca 0.03 2.29 0.18 0.00 0.18 0.00 0.00 52.55 55.22 1hm9 s ASP 263 Cb -0.14 -2.58 1.08 0.00 1.07 0.00 0.00 42.92 42.35 1hm9 s ASP 263 CO -0.07 -2.52 1.83 -0.29 1.18 0.00 0.00 175.17 175.30 1hm9 h ILE 264 N -0.82 0.64 -0.45 0.77 6.09 -1.27 -2.68 117.51 119.79 1hm9 h ILE 264 Ca -0.46 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1hm9 h ILE 264 Cb 1.29 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.77 1hm9 h ILE 264 CO 0.47 0.08 0.00 0.47 -3.07 0.00 0.00 178.15 176.10 1hm9 n ASP 265 N -4.54 3.76 -4.75 2.19 8.00 -1.26 -4.98 116.55 114.97 1hm9 n ASP 265 Ca 0.21 -2.36 -0.41 0.00 0.71 0.00 0.00 54.79 52.94 1hm9 n ASP 265 Cb 0.75 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.66 3.12 -0.14 2.53 1.01 -1.01 -4.73 120.40 119.52 1hm9 s VAL 266 Ca 0.38 1.00 -0.06 0.00 0.00 0.00 0.00 61.98 63.30 1hm9 s VAL 266 Cb 0.24 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1hm9 s VAL 266 CO 0.18 0.18 0.06 -1.61 0.00 0.00 0.00 175.10 173.92 1hm9 s GLU 267 N -0.72 3.57 -0.05 2.72 2.02 -0.52 -5.02 118.70 120.69 1hm9 s GLU 267 Ca 0.53 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 55.19 1hm9 s GLU 267 Cb -0.37 -3.08 0.03 0.00 0.10 0.00 0.00 34.13 30.81 1hm9 s GLU 267 CO 0.42 0.51 0.02 0.42 0.02 0.00 0.00 175.26 176.66 1hm9 s ILE 268 N -0.31 0.15 0.71 -1.63 1.01 -1.26 -0.82 121.20 119.05 1hm9 s ILE 268 Ca 0.08 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 1hm9 s ILE 268 Cb -0.12 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1hm9 s ILE 268 CO 0.02 0.21 1.07 0.00 0.00 0.00 0.00 174.94 176.23 1hm9 s ALA 269 N 1.89 2.58 0.75 9.38 0.00 0.13 -4.97 121.76 131.52 1hm9 s ALA 269 Ca 0.02 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 1hm9 s ALA 269 Cb -0.12 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.85 1hm9 s ALA 269 CO -0.04 -1.34 1.20 -2.14 0.00 0.00 0.00 175.76 173.44 1hm9 s PRO 270 N -4.99 2.02 0.00 0.00 0.02 -1.26 -3.24 135.00 127.56 1hm9 s PRO 270 Ca 0.59 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1hm9 s PRO 270 Cb -0.15 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1hm9 s PRO 270 CO 0.55 -1.92 0.00 0.39 -0.33 0.00 0.00 177.00 175.69 1hm9 n GLU 271 N -2.88 -0.16 -2.28 5.54 -0.58 0.10 -3.04 120.64 117.33 1hm9 n GLU 271 Ca 0.13 0.04 -0.38 0.00 -0.42 0.00 0.00 57.16 56.54 1hm9 n GLU 271 Cb 0.50 -3.15 -0.02 0.00 -0.57 0.00 0.00 31.44 28.20 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 -2.76 3.14 -0.15 2.62 1.01 -1.20 -3.72 120.40 119.34 1hm9 s VAL 272 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1hm9 s VAL 272 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1hm9 s VAL 272 CO 0.00 0.05 -0.17 -1.10 0.00 0.00 0.00 175.10 173.88 1hm9 s GLN 273 N -2.44 3.15 -0.18 2.72 -0.21 -0.60 -1.67 119.66 120.42 1hm9 s GLN 273 Ca 0.59 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 55.20 1hm9 s GLN 273 Cb -0.30 -2.56 0.03 0.00 1.00 0.00 0.00 33.01 31.17 1hm9 s GLN 273 CO 0.37 -0.00 -0.17 0.42 -2.12 0.00 0.00 175.29 173.80 1hm9 s ILE 274 N 0.83 1.88 1.05 1.08 1.01 -0.27 -0.70 121.20 126.09 1hm9 s ILE 274 Ca -0.06 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1hm9 s ILE 274 Cb -0.15 -1.77 0.22 0.00 0.01 0.00 0.00 42.46 40.77 1hm9 s ILE 274 CO -0.01 0.43 1.21 -1.61 0.00 0.00 0.00 174.94 174.96 1hm9 s GLU 275 N 1.34 -0.01 0.84 2.79 2.02 -0.46 -1.41 118.70 123.81 1hm9 s GLU 275 Ca 0.03 -0.17 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 1hm9 s GLU 275 Cb -0.14 -1.75 0.10 0.00 0.10 0.00 0.00 34.13 32.44 1hm9 s GLU 275 CO -0.11 -2.89 1.09 0.00 0.02 0.00 0.00 175.26 173.37 1hm9 s ALA 276 N -3.45 1.85 -1.37 5.21 0.00 -1.26 -4.02 121.76 118.73 1hm9 s ALA 276 Ca 0.71 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 1hm9 s ALA 276 Cb -0.08 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1hm9 s ALA 276 CO 0.54 -2.09 0.88 -1.71 0.00 0.00 0.00 175.76 173.38 1hm9 n ASN 277 N -3.71 -6.04 -4.78 0.00 5.15 0.46 -3.98 115.26 102.36 1hm9 n ASN 277 Ca 0.08 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.30 1hm9 n ASN 277 Cb 0.55 -4.75 -0.08 0.00 -0.53 0.00 0.00 39.78 34.97 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 -3.23 4.84 -0.15 3.44 1.01 -1.26 -1.01 120.40 124.04 1hm9 s VAL 278 Ca 0.44 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.29 1hm9 s VAL 278 Cb -0.19 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1hm9 s VAL 278 CO 0.54 0.53 -0.21 -0.63 0.00 0.00 0.00 175.10 175.33 1hm9 s ILE 279 N -1.03 2.06 -0.11 2.22 1.01 -0.06 -0.91 121.20 124.38 1hm9 s ILE 279 Ca 0.17 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1hm9 s ILE 279 Cb -0.12 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1hm9 s ILE 279 CO 0.07 0.55 -0.11 -0.76 0.00 0.00 0.00 174.94 174.68 1hm9 s LEU 280 N 0.97 1.42 0.13 2.97 1.43 -0.02 -0.80 118.68 124.79 1hm9 s LEU 280 Ca -0.03 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1hm9 s LEU 280 Cb -0.15 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1hm9 s LEU 280 CO -0.05 -0.07 -0.15 -0.54 0.23 0.00 0.00 176.35 175.76 1hm9 s LYS 281 N 1.43 1.08 5.03 1.70 1.02 0.86 -0.93 119.74 129.93 1hm9 s LYS 281 Ca 0.01 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1hm9 s LYS 281 Cb -0.13 -1.03 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1hm9 s LYS 281 CO -0.06 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1hm9 n GLY 282 N 0.54 1.91 2.73 -3.33 0.00 -1.26 -1.47 105.19 104.30 1hm9 n GLY 282 Ca -0.15 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 9.83 3.58 -4.07 1.61 1.13 -1.26 -4.05 117.38 124.14 1hm9 n GLN 283 Ca 0.00 -3.17 -0.33 0.00 -1.94 0.00 0.00 57.00 51.55 1hm9 n GLN 283 Cb 0.00 -2.96 -0.07 0.00 0.11 0.00 0.00 30.24 27.32 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 1.02 4.87 -0.03 5.09 2.01 -1.25 -3.37 115.64 123.98 1hm9 s THR 284 Ca 0.46 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1hm9 s THR 284 Cb 0.13 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1hm9 s THR 284 CO -0.04 0.39 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.48 1hm9 s LYS 285 N -1.63 0.66 -0.13 4.92 2.20 -0.52 -1.44 119.74 123.80 1hm9 s LYS 285 Ca 0.22 -0.15 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 1hm9 s LYS 285 Cb -0.12 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.54 1hm9 s LYS 285 CO 0.13 0.02 -0.22 0.42 -0.36 0.00 0.00 175.35 175.33 1hm9 s ILE 286 N 0.44 2.03 0.75 5.43 -1.09 -0.00 -0.43 121.20 128.33 1hm9 s ILE 286 Ca -0.06 -0.97 -0.12 0.00 -2.23 0.00 0.00 60.65 57.28 1hm9 s ILE 286 Cb -0.09 -1.79 0.04 0.00 -1.58 0.00 0.00 42.46 39.04 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 0.75 1.62 0.35 6.18 0.00 0.15 -0.70 107.32 115.67 1hm9 s GLY 287 Ca -0.09 -0.32 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 1hm9 s GLY 287 CO -0.00 0.08 1.12 0.00 0.00 0.00 0.00 173.10 174.30 1hm9 n ALA 288 N -3.19 0.49 -0.80 3.20 0.00 -1.26 -2.61 120.51 116.34 1hm9 n ALA 288 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1hm9 n ALA 288 Cb 0.57 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 0.48 -0.78 -2.26 0.00 1.02 -1.17 -0.63 120.64 117.29 1hm9 n GLU 289 Ca 0.08 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 57.03 1hm9 n GLU 289 Cb 0.36 -4.34 -0.02 0.00 -0.02 0.00 0.00 31.44 27.42 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 -1.41 3.08 -0.15 2.62 2.01 -1.07 -4.32 115.64 116.39 1hm9 s THR 290 Ca 0.00 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 1hm9 s THR 290 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1hm9 s THR 290 CO 0.00 0.11 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.31 1hm9 s VAL 291 N -1.36 3.93 -0.21 3.82 1.01 -0.12 -1.56 120.40 125.90 1hm9 s VAL 291 Ca 0.56 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1hm9 s VAL 291 Cb -0.32 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1hm9 s VAL 291 CO 0.41 0.50 -0.16 -0.76 0.00 0.00 0.00 175.10 175.09 1hm9 s LEU 292 N 0.28 2.68 0.38 3.92 1.43 0.13 -0.74 118.68 126.76 1hm9 s LEU 292 Ca -0.03 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.13 1hm9 s LEU 292 Cb -0.14 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1hm9 s LEU 292 CO 0.03 -0.08 0.57 0.42 0.23 0.00 0.00 176.35 177.51 1hm9 s THR 293 N 1.21 4.42 -0.11 5.49 -4.23 -0.17 -1.36 115.64 120.89 1hm9 s THR 293 Ca -0.01 -0.64 -0.40 0.00 -1.18 0.00 0.00 61.69 59.46 1hm9 s THR 293 Cb -0.16 -3.60 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1hm9 s THR 293 CO -0.10 -0.35 1.35 -3.20 -0.54 0.00 0.00 174.62 171.78 1hm9 n ASN 294 N -1.85 1.08 0.00 3.99 2.85 -1.26 -1.75 115.26 118.33 1hm9 n ASN 294 Ca -0.02 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1hm9 n ASN 294 Cb 0.57 -1.03 0.00 0.00 1.24 0.00 0.00 39.78 40.56 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 2.67 2.36 3.76 8.20 0.00 -0.18 -3.99 105.19 118.01 1hm9 n GLY 295 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1hm9 n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hm9 n THR 296 N -1.98 1.98 -3.66 2.61 -1.04 -0.72 -4.35 114.28 107.13 1hm9 n THR 296 Ca 0.00 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.05 61.26 1hm9 n THR 296 Cb 0.00 -1.92 -0.17 0.00 -1.82 0.00 0.00 70.33 66.42 1hm9 n THR 296 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1hm9 s TYR 297 N -1.09 0.39 -0.08 -1.42 6.14 -0.35 -0.88 117.35 120.06 1hm9 s TYR 297 Ca 0.54 -0.34 0.04 0.00 0.64 0.00 0.00 57.07 57.95 1hm9 s TYR 297 Cb -0.49 -0.74 0.00 0.00 0.42 0.00 0.00 41.96 41.15 1hm9 s TYR 297 CO 0.63 -0.47 -0.20 0.08 0.64 0.00 0.00 175.55 176.23 1hm9 s VAL 298 N 2.07 1.73 -0.09 3.14 1.01 0.02 -0.30 120.40 127.98 1hm9 s VAL 298 Ca 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1hm9 s VAL 298 Cb -0.15 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1hm9 s VAL 298 CO -0.08 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 174.72 1hm9 s VAL 299 N 0.36 1.12 -1.41 2.92 1.01 0.32 -0.10 120.40 124.62 1hm9 s VAL 299 Ca -0.15 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1hm9 s VAL 299 Cb -0.16 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1hm9 s VAL 299 CO 0.06 0.37 0.32 0.47 0.00 0.00 0.00 175.10 176.32 1hm9 n ASP 300 N 4.30 -0.74 -4.19 3.32 8.00 -0.54 -1.13 116.55 125.57 1hm9 n ASP 300 Ca -0.19 -1.15 -0.12 0.00 0.71 0.00 0.00 54.79 54.05 1hm9 n ASP 300 Cb 0.51 -2.35 -0.10 0.00 -0.02 0.00 0.00 41.12 39.15 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 -4.20 1.34 -0.16 -2.24 0.01 -1.22 -3.04 113.70 104.20 1hm9 s SER 301 Ca 0.10 -0.99 -0.01 0.00 1.31 0.00 0.00 55.95 56.37 1hm9 s SER 301 Cb -0.05 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1hm9 s SER 301 CO 0.94 -0.41 -0.11 -0.89 0.41 0.00 0.00 173.24 173.18 1hm9 s THR 302 N -3.42 3.08 -0.07 1.44 2.01 -0.73 -1.43 115.64 116.52 1hm9 s THR 302 Ca 0.12 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1hm9 s THR 302 Cb 0.04 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 1hm9 s THR 302 CO -0.03 0.50 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.54 1hm9 s ILE 303 N 0.70 2.26 0.00 1.82 1.01 0.43 -0.52 121.20 126.90 1hm9 s ILE 303 Ca -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1hm9 s ILE 303 Cb -0.15 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1hm9 s ILE 303 CO 0.02 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1hm9 n GLY 304 N 2.95 -1.31 3.86 6.18 0.00 0.76 -0.68 105.19 116.96 1hm9 n GLY 304 Ca -0.18 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.63 3.62 -1.43 4.61 0.00 -1.26 -2.59 121.76 121.07 1hm9 s ALA 305 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1hm9 s ALA 305 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1hm9 s ALA 305 CO 0.00 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1hm9 n GLY 306 N 0.63 1.09 3.92 0.00 0.00 0.19 -0.75 105.19 110.28 1hm9 n GLY 306 Ca -0.05 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.56 3.52 -0.18 4.61 0.00 -1.26 -3.64 121.76 122.24 1hm9 s ALA 307 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1hm9 s ALA 307 Cb 0.00 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.77 1hm9 s ALA 307 CO 0.00 -0.36 0.00 0.08 0.00 0.00 0.00 175.76 175.49 1hm9 s VAL 308 N -2.65 0.79 -0.36 0.00 1.01 0.10 -0.94 120.40 118.33 1hm9 s VAL 308 Ca 0.47 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1hm9 s VAL 308 Cb -0.10 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1hm9 s VAL 308 CO 0.42 -0.08 0.17 -0.63 0.00 0.00 0.00 175.10 174.97 1hm9 s ILE 309 N 1.75 4.24 -0.32 2.22 -1.09 0.08 -1.45 121.20 126.63 1hm9 s ILE 309 Ca -0.01 -0.99 -0.09 0.00 -2.23 0.00 0.00 60.65 57.33 1hm9 s ILE 309 Cb -0.17 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1hm9 s ILE 309 CO -0.07 -0.22 0.15 -0.89 -1.23 0.00 0.00 174.94 172.67 1hm9 s THR 310 N 1.49 4.40 -0.60 2.92 2.01 0.92 -1.00 115.64 125.78 1hm9 s THR 310 Ca 0.00 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 1hm9 s THR 310 Cb -0.19 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.02 1hm9 s THR 310 CO 0.05 -0.01 0.38 -3.20 -0.69 0.00 0.00 174.62 171.15 1hm9 n ASN 311 N 4.95 -2.70 -4.10 3.53 2.85 -1.25 -3.73 115.26 114.81 1hm9 n ASN 311 Ca -0.13 -0.68 -0.07 0.00 -0.11 0.00 0.00 54.58 53.58 1hm9 n ASN 311 Cb 0.48 -0.95 -0.10 0.00 1.24 0.00 0.00 39.78 40.45 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 -3.23 0.55 -0.18 1.20 0.01 -1.26 -0.44 113.70 110.34 1hm9 s SER 312 Ca 0.13 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.34 1hm9 s SER 312 Cb -0.07 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1hm9 s SER 312 CO 0.56 -0.59 -0.04 -0.32 0.41 0.00 0.00 173.24 173.26 1hm9 s MET 313 N -3.92 3.52 -0.09 12.44 1.75 -0.63 -1.21 119.30 131.16 1hm9 s MET 313 Ca 0.08 -0.58 0.01 0.00 -1.25 0.00 0.00 55.69 53.95 1hm9 s MET 313 Cb 0.08 -2.95 0.02 0.00 2.84 0.00 0.00 34.83 34.82 1hm9 s MET 313 CO -0.09 0.03 -0.11 0.42 -0.65 0.00 0.00 175.02 174.63 1hm9 s ILE 314 N 0.90 1.13 -0.04 10.11 1.01 0.59 -0.80 121.20 134.09 1hm9 s ILE 314 Ca -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1hm9 s ILE 314 Cb -0.15 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1hm9 s ILE 314 CO 0.01 0.37 -0.17 -1.61 0.00 0.00 0.00 174.94 173.54 1hm9 s GLU 315 N 1.14 1.74 -1.20 2.79 2.02 0.79 -0.52 118.70 125.45 1hm9 s GLU 315 Ca -0.05 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 1hm9 s GLU 315 Cb -0.14 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.57 1hm9 s GLU 315 CO -0.02 0.25 0.13 0.39 0.02 0.00 0.00 175.26 176.04 1hm9 n GLU 316 N 3.11 -0.80 -4.24 1.61 1.02 -0.28 -2.59 120.64 118.47 1hm9 n GLU 316 Ca -0.18 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.87 1hm9 n GLU 316 Cb 0.53 -2.65 -0.10 0.00 -0.02 0.00 0.00 31.44 29.20 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 -4.05 0.92 -0.09 1.62 0.01 -1.24 -1.00 113.70 109.87 1hm9 s SER 317 Ca 0.10 -1.26 0.02 0.00 1.31 0.00 0.00 55.95 56.13 1hm9 s SER 317 Cb -0.06 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 1hm9 s SER 317 CO 0.81 -0.67 -0.17 -0.44 0.41 0.00 0.00 173.24 173.18 1hm9 s SER 318 N -3.18 3.75 -0.13 2.44 0.01 -0.42 -1.77 113.70 114.41 1hm9 s SER 318 Ca 0.29 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1hm9 s SER 318 Cb 0.07 -1.24 0.02 0.00 0.21 0.00 0.00 66.02 65.08 1hm9 s SER 318 CO 0.07 0.23 -0.12 -0.69 0.41 0.00 0.00 173.24 173.14 1hm9 s VAL 319 N -0.04 1.33 1.09 3.43 1.01 0.33 -0.73 120.40 126.81 1hm9 s VAL 319 Ca -0.04 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1hm9 s VAL 319 Cb -0.14 -1.28 0.25 0.00 0.00 0.00 0.00 36.38 35.21 1hm9 s VAL 319 CO 0.04 0.42 1.26 0.00 0.00 0.00 0.00 175.10 176.82 1hm9 s ALA 320 N 1.50 1.53 0.50 5.51 0.00 -0.02 -0.17 121.76 130.62 1hm9 s ALA 320 Ca 0.03 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 1hm9 s ALA 320 Cb -0.13 -2.78 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 1hm9 s ALA 320 CO -0.08 -3.02 1.29 -0.51 0.00 0.00 0.00 175.76 173.44 1hm9 s ASP 321 N -4.57 5.68 0.00 0.00 1.01 -1.26 -3.34 116.67 114.20 1hm9 s ASP 321 Ca 0.74 2.62 0.00 0.00 0.71 0.00 0.00 52.55 56.62 1hm9 s ASP 321 Cb -0.05 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1hm9 s ASP 321 CO 0.54 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 175.26 1hm9 n GLY 322 N 0.62 0.37 3.78 0.21 0.00 0.07 -1.93 105.19 108.31 1hm9 n GLY 322 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.91 3.66 -0.10 1.61 1.01 -1.21 -4.15 120.40 119.30 1hm9 s VAL 323 Ca 0.00 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.36 1hm9 s VAL 323 Cb 0.00 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1hm9 s VAL 323 CO 0.00 0.08 -0.23 0.42 0.00 0.00 0.00 175.10 175.37 1hm9 s THR 324 N -1.56 2.19 -0.04 3.92 -4.23 -0.76 -0.73 115.64 114.44 1hm9 s THR 324 Ca 0.55 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1hm9 s THR 324 Cb -0.24 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1hm9 s THR 324 CO 0.30 0.56 -0.06 -0.69 -0.54 0.00 0.00 174.62 174.19 1hm9 s VAL 325 N 0.27 0.63 0.00 2.29 1.01 -0.53 -0.78 120.40 123.29 1hm9 s VAL 325 Ca -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1hm9 s VAL 325 Cb -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1hm9 s VAL 325 CO 0.08 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1hm9 n GLY 326 N 3.81 -2.29 3.84 4.51 0.00 0.36 -0.06 105.19 115.37 1hm9 n GLY 326 Ca -0.23 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.78 3.18 -1.16 1.61 0.04 -1.25 -4.02 135.00 132.62 1hm9 s PRO 327 Ca 0.00 0.84 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1hm9 s PRO 327 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1hm9 s PRO 327 CO 0.00 -0.90 0.93 0.66 0.04 0.00 0.00 177.00 177.73 1hm9 n TYR 328 N -2.98 -2.23 -4.35 0.56 4.01 0.42 -3.59 117.16 108.99 1hm9 n TYR 328 Ca 0.07 0.88 -0.24 0.00 -0.16 0.00 0.00 57.90 58.46 1hm9 n TYR 328 Cb 0.54 -4.64 -0.08 0.00 -0.31 0.00 0.00 39.34 34.85 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 3.01 -0.20 -0.72 0.00 -1.26 -0.50 121.76 118.68 1hm9 s ALA 329 Ca 0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 1hm9 s ALA 329 Cb -0.03 -0.60 0.06 0.00 0.00 0.00 0.00 23.12 22.56 1hm9 s ALA 329 CO 0.75 0.28 0.06 -1.58 0.00 0.00 0.00 175.76 175.27 1hm9 s HIS 330 N -2.34 0.78 -0.44 0.00 2.46 0.14 -1.61 115.29 114.28 1hm9 s HIS 330 Ca 0.30 -0.74 -0.14 0.00 0.47 0.00 0.00 55.06 54.96 1hm9 s HIS 330 Cb -0.06 -0.95 0.06 0.00 -0.13 0.00 0.00 32.58 31.49 1hm9 s HIS 330 CO 0.18 -0.60 0.33 0.42 -2.47 0.00 0.00 174.74 172.59 1hm9 s ILE 331 N 1.94 4.98 0.66 0.89 -1.09 0.02 -1.62 121.20 126.98 1hm9 s ILE 331 Ca 0.01 -1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 57.37 1hm9 s ILE 331 Cb -0.17 -3.92 0.05 0.00 -1.58 0.00 0.00 42.46 36.85 1hm9 s ILE 331 CO -0.10 -0.46 0.95 -0.13 -1.23 0.00 0.00 174.94 173.96 1hm9 s ARG 332 N 1.60 2.36 0.28 2.79 0.52 0.85 -0.15 118.95 127.21 1hm9 s ARG 332 Ca 0.04 -0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 54.65 1hm9 s ARG 332 Cb -0.22 -2.25 -0.15 0.00 0.52 0.00 0.00 34.95 32.84 1hm9 s ARG 332 CO 0.07 -1.06 0.59 -2.30 0.02 0.00 0.00 175.30 172.62 1hm9 n PRO 333 N -2.75 0.40 -2.75 3.54 -0.02 -1.07 -3.35 135.00 129.00 1hm9 n PRO 333 Ca 0.07 0.14 -0.15 0.00 -2.02 0.00 0.00 63.50 61.55 1hm9 n PRO 333 Cb 0.60 -1.28 0.02 0.00 -0.02 0.00 0.00 33.50 32.83 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 1.74 -4.54 -4.71 2.55 3.02 -0.17 -1.62 115.26 111.54 1hm9 n ASN 334 Ca 0.14 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.20 1hm9 n ASN 334 Cb 0.31 -3.41 -0.08 0.00 -0.61 0.00 0.00 39.78 35.99 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 -2.81 5.15 -0.05 6.41 0.01 -1.21 -2.92 113.70 118.27 1hm9 s SER 335 Ca 0.20 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1hm9 s SER 335 Cb -0.09 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.88 1hm9 s SER 335 CO 0.24 0.19 -0.07 -0.94 0.41 0.00 0.00 173.24 173.07 1hm9 s SER 336 N -2.23 1.28 -0.23 2.44 1.04 -0.50 -1.30 113.70 114.21 1hm9 s SER 336 Ca 0.26 -0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1hm9 s SER 336 Cb -0.12 -0.60 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 1hm9 s SER 336 CO 0.18 -0.02 -0.05 -0.76 0.98 0.00 0.00 173.24 173.57 1hm9 s LEU 337 N 0.84 2.93 1.07 2.42 1.43 0.09 -0.80 118.68 126.66 1hm9 s LEU 337 Ca -0.12 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 1hm9 s LEU 337 Cb -0.15 -1.72 0.22 0.00 0.03 0.00 0.00 46.19 44.58 1hm9 s LEU 337 CO 0.01 -0.04 1.10 -0.83 0.23 0.00 0.00 176.35 176.82 1hm9 s GLY 338 N 1.44 1.57 0.24 -3.19 0.00 0.12 -0.84 107.32 106.65 1hm9 s GLY 338 Ca 0.05 -0.56 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 1hm9 s GLY 338 CO -0.04 0.14 1.45 0.00 0.00 0.00 0.00 173.10 174.65 1hm9 n ALA 339 N -4.37 1.31 -1.13 3.20 0.00 -1.26 -2.18 120.51 116.07 1hm9 n ALA 339 Ca 0.07 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.88 1hm9 n ALA 339 Cb 0.58 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 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 2.21 -1.26 -2.07 0.00 6.02 -0.81 -0.97 117.38 120.50 1hm9 n GLN 340 Ca 0.12 0.55 -0.36 0.00 -0.01 0.00 0.00 57.00 57.30 1hm9 n GLN 340 Cb 0.32 -4.61 0.02 0.00 1.02 0.00 0.00 30.24 26.99 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 -1.70 2.74 -0.12 5.09 1.01 -0.93 -4.23 120.40 122.26 1hm9 s VAL 341 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1hm9 s VAL 341 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1hm9 s VAL 341 CO 0.00 -0.06 -0.18 -2.28 0.00 0.00 0.00 175.10 172.57 1hm9 s HIS 342 N -1.56 2.26 -0.20 5.22 5.04 -0.56 -1.82 115.29 123.67 1hm9 s HIS 342 Ca 0.73 -1.07 0.01 0.00 -1.54 0.00 0.00 55.06 53.19 1hm9 s HIS 342 Cb -0.31 -1.57 0.03 0.00 0.04 0.00 0.00 32.58 30.77 1hm9 s HIS 342 CO 0.35 -0.51 -0.16 0.42 -2.34 0.00 0.00 174.74 172.50 1hm9 s ILE 343 N 0.83 2.00 0.00 0.89 -1.09 0.04 -0.73 121.20 123.14 1hm9 s ILE 343 Ca -0.09 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 1hm9 s ILE 343 Cb -0.16 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1hm9 s ILE 343 CO -0.00 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1hm9 n GLY 344 N 4.60 1.21 3.77 6.18 0.00 0.18 -0.49 105.19 120.64 1hm9 n GLY 344 Ca -0.18 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 6.89 -1.33 1.61 6.03 -1.09 -3.75 114.94 122.30 1hm9 s ASN 345 Ca 0.00 2.34 -0.07 0.00 -1.03 0.00 0.00 52.86 54.11 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 -0.42 1.09 0.49 -2.03 0.00 0.00 177.10 176.23 1hm9 n PHE 346 N 0.62 -2.60 -4.95 1.54 3.72 0.34 -1.62 117.46 114.52 1hm9 n PHE 346 Ca 0.01 0.98 -0.31 0.00 -0.05 0.00 0.00 57.45 58.08 1hm9 n PHE 346 Cb 0.45 -4.92 -0.14 0.00 -0.94 0.00 0.00 39.48 33.93 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 -3.35 2.52 -0.10 -4.37 1.01 -1.25 -2.01 120.40 112.86 1hm9 s VAL 347 Ca 0.41 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1hm9 s VAL 347 Cb -0.18 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1hm9 s VAL 347 CO 0.74 0.47 -0.16 -0.70 0.00 0.00 0.00 175.10 175.46 1hm9 s GLU 348 N -1.00 2.24 -0.06 2.72 2.12 -0.23 -0.69 118.70 123.81 1hm9 s GLU 348 Ca 0.12 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 54.91 1hm9 s GLU 348 Cb -0.10 -1.84 -0.00 0.00 0.26 0.00 0.00 34.13 32.44 1hm9 s GLU 348 CO 0.02 0.01 -0.20 0.08 -0.54 0.00 0.00 175.26 174.62 1hm9 s VAL 349 N 0.78 1.69 -0.08 3.70 1.01 -0.64 -1.07 120.40 125.80 1hm9 s VAL 349 Ca -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1hm9 s VAL 349 Cb -0.16 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1hm9 s VAL 349 CO 0.02 0.48 0.19 -0.75 0.00 0.00 0.00 175.10 175.04 1hm9 s LYS 350 N 0.08 0.19 -1.71 2.72 2.47 -0.08 -0.10 119.74 123.32 1hm9 s LYS 350 Ca -0.07 0.34 -0.19 0.00 -1.56 0.00 0.00 55.97 54.49 1hm9 s LYS 350 Cb -0.14 -0.00 0.16 0.00 -1.46 0.00 0.00 37.83 36.39 1hm9 s LYS 350 CO 0.04 -0.08 0.79 0.41 0.16 0.00 0.00 175.35 176.67 1hm9 n GLY 351 N 3.51 -0.45 3.13 5.54 0.00 -0.64 -1.37 105.19 114.91 1hm9 n GLY 351 Ca -0.18 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.27 1.43 -0.19 1.61 0.01 -1.15 -3.36 113.70 108.79 1hm9 s SER 352 Ca 0.75 -0.57 -0.06 0.00 1.31 0.00 0.00 55.95 57.38 1hm9 s SER 352 Cb -0.41 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 1hm9 s SER 352 CO 0.93 -0.09 0.03 -0.55 0.41 0.00 0.00 173.24 173.96 1hm9 s SER 353 N -1.59 5.26 -0.21 2.44 0.15 -0.51 -1.40 113.70 117.83 1hm9 s SER 353 Ca -0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1hm9 s SER 353 Cb -0.10 -1.90 0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1hm9 s SER 353 CO 0.02 0.13 -0.15 -0.63 1.20 0.00 0.00 173.24 173.81 1hm9 s ILE 354 N 0.61 2.33 0.92 6.45 -1.09 0.02 -0.79 121.20 129.66 1hm9 s ILE 354 Ca 0.01 -1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 57.28 1hm9 s ILE 354 Cb -0.13 -2.09 0.15 0.00 -1.58 0.00 0.00 42.46 38.80 1hm9 s ILE 354 CO 0.02 0.37 1.09 -0.83 -1.23 0.00 0.00 174.94 174.36 1hm9 s GLY 355 N 1.28 1.63 0.39 6.18 0.00 0.31 0.10 107.32 117.22 1hm9 s GLY 355 Ca 0.02 0.12 -0.26 0.00 0.00 0.00 0.00 44.72 44.60 1hm9 s GLY 355 CO -0.09 0.61 1.14 1.18 0.00 0.00 0.00 173.10 175.94 1hm9 n GLU 356 N -4.07 1.66 -1.04 2.90 1.02 -1.26 -2.66 120.64 117.19 1hm9 n GLU 356 Ca 0.08 0.59 -0.01 0.00 -0.02 0.00 0.00 57.16 57.79 1hm9 n GLU 356 Cb 0.54 -2.17 -0.01 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.53 -5.53 -4.80 1.62 4.13 -0.14 -0.96 115.26 110.11 1hm9 n ASN 357 Ca 0.08 0.04 -0.34 0.00 1.68 0.00 0.00 54.58 56.04 1hm9 n ASN 357 Cb 0.38 -3.16 -0.05 0.00 -1.54 0.00 0.00 39.78 35.41 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 -1.27 3.97 -0.02 3.41 2.01 -1.09 -4.11 115.64 118.54 1hm9 s THR 358 Ca 0.00 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.28 1hm9 s THR 358 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 1hm9 s THR 358 CO 0.00 -0.25 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.00 1hm9 s LYS 359 N -3.18 1.24 -0.36 4.92 1.02 0.10 -1.49 119.74 121.99 1hm9 s LYS 359 Ca 0.65 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 56.16 1hm9 s LYS 359 Cb -0.14 -1.16 0.15 0.00 -0.52 0.00 0.00 37.83 36.15 1hm9 s LYS 359 CO 0.18 0.25 0.24 0.00 -0.92 0.00 0.00 175.35 175.11 1hm9 s ALA 360 N -0.15 0.99 -0.96 5.17 0.00 0.09 -0.90 121.76 125.99 1hm9 s ALA 360 Ca 0.02 -1.96 0.29 0.00 0.00 0.00 0.00 51.96 50.30 1hm9 s ALA 360 Cb -0.07 -1.61 1.17 0.00 0.00 0.00 0.00 23.12 22.61 1hm9 s ALA 360 CO 0.00 -2.08 1.90 0.41 0.00 0.00 0.00 175.76 175.99 1hm9 n GLY 361 N 3.79 -1.53 3.64 0.00 0.00 -1.26 -0.64 105.19 109.20 1hm9 n GLY 361 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.01 -0.44 -1.41 1.61 -3.43 -1.26 -2.66 115.29 104.69 1hm9 s HIS 362 Ca 0.13 0.98 -0.00 0.00 -0.80 0.00 0.00 55.06 55.37 1hm9 s HIS 362 Cb 0.18 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1hm9 s HIS 362 CO 0.54 -0.21 0.40 1.28 -2.00 0.00 0.00 174.74 174.75 1hm9 n LEU 363 N 2.73 -2.17 -4.20 5.38 4.77 -0.64 -2.18 117.00 120.69 1hm9 n LEU 363 Ca -0.15 -1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 54.63 1hm9 n LEU 363 Cb 0.57 -2.19 -0.12 0.00 -2.33 0.00 0.00 43.42 39.35 1hm9 n LEU 363 CO 0.02 0.44 -0.45 -0.89 -1.33 0.00 0.00 177.39 175.18 1hm9 s THR 364 N -3.98 1.20 -0.11 -5.08 2.01 -1.05 -1.64 115.64 107.00 1hm9 s THR 364 Ca 0.01 -1.51 0.01 0.00 0.31 0.00 0.00 61.69 60.51 1hm9 s THR 364 Cb -0.00 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1hm9 s THR 364 CO 0.89 -0.33 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.91 1hm9 s TYR 365 N -1.73 1.70 -0.25 4.92 5.04 -0.72 -1.06 117.35 125.24 1hm9 s TYR 365 Ca 0.03 -0.82 0.02 0.00 -2.44 0.00 0.00 57.07 53.86 1hm9 s TYR 365 Cb -0.07 -1.30 0.06 0.00 0.35 0.00 0.00 41.96 41.00 1hm9 s TYR 365 CO 0.02 -0.49 -0.07 0.42 -1.34 0.00 0.00 175.55 174.10 1hm9 s ILE 366 N 1.32 1.81 -0.03 3.14 1.01 -0.23 -1.37 121.20 126.85 1hm9 s ILE 366 Ca -0.01 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1hm9 s ILE 366 Cb -0.14 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1hm9 s ILE 366 CO -0.05 -0.10 -0.14 -0.83 0.00 0.00 0.00 174.94 173.82 1hm9 s GLY 367 N 1.26 0.74 -1.41 6.18 0.00 -1.26 -0.90 107.32 111.93 1hm9 s GLY 367 Ca -0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.07 1hm9 s GLY 367 CO -0.06 -0.36 0.42 0.70 0.00 0.00 0.00 173.10 173.80 1hm9 n ASN 368 N 3.00 -0.36 -4.33 1.64 3.02 -0.47 -4.76 115.26 112.99 1hm9 n ASN 368 Ca -0.16 -1.01 -0.26 0.00 -0.03 0.00 0.00 54.58 53.12 1hm9 n ASN 368 Cb 0.54 -3.06 -0.13 0.00 -0.61 0.00 0.00 39.78 36.53 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 -1.96 2.81 -0.09 0.00 2.12 -0.54 -1.43 118.70 119.61 1hm9 s GLU 370 Ca 0.10 -1.01 0.04 0.00 0.36 0.00 0.00 54.97 54.46 1hm9 s GLU 370 Cb -0.10 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 1hm9 s GLU 370 CO 0.05 -0.46 -0.24 0.08 -0.54 0.00 0.00 175.26 174.15 1hm9 s VAL 371 N 1.36 2.08 0.00 3.70 1.01 0.03 -0.01 120.40 128.57 1hm9 s VAL 371 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1hm9 s VAL 371 Cb -0.17 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1hm9 s VAL 371 CO -0.02 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1hm9 n GLY 372 N 3.43 -1.70 3.90 4.51 0.00 0.45 -0.53 105.19 115.26 1hm9 n GLY 372 Ca -0.19 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.30 6.44 -1.81 1.61 1.04 -1.26 -2.53 113.70 115.89 1hm9 s SER 373 Ca 0.00 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1hm9 s SER 373 Cb 0.00 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1hm9 s SER 373 CO 0.00 -0.26 0.00 0.59 0.98 0.00 0.00 173.24 174.55 1hm9 n ASN 374 N -1.13 -5.26 -4.82 7.02 3.02 -0.13 -0.84 115.26 113.12 1hm9 n ASN 374 Ca -0.01 0.23 -0.34 0.00 -0.03 0.00 0.00 54.58 54.43 1hm9 n ASN 374 Cb 0.54 -4.53 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.79 4.47 -0.12 2.41 1.01 -1.26 -3.69 120.40 120.43 1hm9 s VAL 375 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1hm9 s VAL 375 Cb 0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1hm9 s VAL 375 CO 0.00 -0.08 -0.18 0.20 0.00 0.00 0.00 175.10 175.04 1hm9 s ASN 376 N -1.98 2.69 -0.35 3.32 0.01 -0.16 -0.72 114.94 117.75 1hm9 s ASN 376 Ca 0.53 -0.49 -0.10 0.00 -0.71 0.00 0.00 52.86 52.09 1hm9 s ASN 376 Cb -0.13 -1.22 0.01 0.00 0.41 0.00 0.00 41.25 40.32 1hm9 s ASN 376 CO 0.18 0.04 0.18 -0.36 -1.51 0.00 0.00 177.10 175.64 1hm9 s PHE 377 N 0.91 3.22 0.78 2.20 0.40 -0.08 -0.57 117.98 124.85 1hm9 s PHE 377 Ca -0.07 -0.82 -0.13 0.00 -0.60 0.00 0.00 56.93 55.31 1hm9 s PHE 377 Cb -0.15 -2.40 0.07 0.00 0.51 0.00 0.00 43.02 41.04 1hm9 s PHE 377 CO -0.01 -0.58 1.15 0.20 0.70 0.00 0.00 175.22 176.68 1hm9 s GLY 378 N 1.57 1.99 0.32 4.36 0.00 0.12 -4.03 107.32 111.66 1hm9 s GLY 378 Ca 0.03 0.63 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 1hm9 s GLY 378 CO 0.06 1.02 1.40 0.00 0.00 0.00 0.00 173.10 175.59 1hm9 n ALA 379 N -3.29 1.70 -0.74 3.20 0.00 -1.26 -2.85 120.51 117.27 1hm9 n ALA 379 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1hm9 n ALA 379 Cb 0.52 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.15 0.67 3.73 0.00 0.00 -0.65 -0.13 105.19 109.95 1hm9 n GLY 380 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.24 3.87 -0.13 2.61 2.01 -1.13 -3.66 115.64 116.97 1hm9 s THR 381 Ca 0.00 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.48 1hm9 s THR 381 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1hm9 s THR 381 CO 0.00 0.19 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.34 1hm9 s ILE 382 N 0.38 1.54 -0.26 1.82 -1.09 -0.40 -1.76 121.20 121.42 1hm9 s ILE 382 Ca 0.54 -0.63 -0.19 0.00 -2.23 0.00 0.00 60.65 58.15 1hm9 s ILE 382 Cb -0.30 -1.43 -0.02 0.00 -1.58 0.00 0.00 42.46 39.12 1hm9 s ILE 382 CO 0.33 0.45 0.56 0.42 -1.23 0.00 0.00 174.94 175.47 1hm9 s THR 383 N 1.33 5.03 -0.30 2.92 -4.23 -0.47 -0.87 115.64 119.05 1hm9 s THR 383 Ca 0.01 0.97 -0.18 0.00 -1.18 0.00 0.00 61.69 61.30 1hm9 s THR 383 Cb -0.13 -3.88 -0.01 0.00 1.34 0.00 0.00 72.50 69.82 1hm9 s THR 383 CO -0.08 0.05 0.54 -0.69 -0.54 0.00 0.00 174.62 173.90 1hm9 s VAL 384 N 2.40 5.02 0.00 2.29 1.01 0.21 -4.51 120.40 126.81 1hm9 s VAL 384 Ca 0.23 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1hm9 s VAL 384 Cb -0.16 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1hm9 s VAL 384 CO 0.09 -0.08 0.54 -0.46 0.00 0.00 0.00 175.10 175.20 1hm9 n ASN 385 N 5.70 1.05 -4.01 3.32 2.04 -1.26 -0.94 115.26 121.15 1hm9 n ASN 385 Ca -0.04 -1.20 -0.17 0.00 -0.44 0.00 0.00 54.58 52.73 1hm9 n ASN 385 Cb 0.49 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.60 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 -0.20 0.69 -0.34 -2.53 5.04 -1.26 0.06 117.35 118.80 1hm9 s TYR 386 Ca 0.00 -0.18 0.11 0.00 -2.44 0.00 0.00 57.07 54.56 1hm9 s TYR 386 Cb 0.00 -0.44 0.28 0.00 0.35 0.00 0.00 41.96 42.15 1hm9 s TYR 386 CO 0.00 -0.02 1.21 -0.40 -1.34 0.00 0.00 175.55 175.00 1hm9 n ASP 387 N 2.68 2.81 0.00 4.32 5.68 -0.81 -4.94 116.55 126.29 1hm9 n ASP 387 Ca -0.14 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1hm9 n ASP 387 Cb 0.57 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.39 0.34 1.84 6.12 0.00 -1.26 -4.79 105.19 107.05 1hm9 n GLY 388 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.49 1.61 4.81 -1.26 -5.13 118.16 111.69 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 -0.04 -0.10 0.00 0.02 0.00 0.00 35.03 34.91 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 -4.77 3.43 -0.02 3.14 -0.87 -1.26 -5.15 114.94 109.45 1hm9 s ASN 390 Ca 0.00 -1.15 0.02 0.00 -1.57 0.00 0.00 52.86 50.16 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 -0.18 -0.04 -0.54 -2.57 0.00 0.00 177.10 173.77 1hm9 s LYS 391 N -3.62 2.69 0.10 -0.60 -0.14 -1.26 -1.93 119.74 114.99 1hm9 s LYS 391 Ca 0.31 -0.64 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1hm9 s LYS 391 Cb 0.01 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 1hm9 s LYS 391 CO 0.15 0.63 -0.19 0.71 -0.76 0.00 0.00 175.35 175.88 1hm9 s TYR 392 N -0.99 1.65 0.04 3.18 2.02 0.11 -4.99 117.35 118.37 1hm9 s TYR 392 Ca 0.17 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1hm9 s TYR 392 Cb -0.11 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1hm9 s TYR 392 CO 0.07 0.18 0.17 0.21 -1.57 0.00 0.00 175.55 174.61 1hm9 s LYS 393 N -2.00 3.32 -0.04 -0.62 2.20 -1.26 -4.65 119.74 116.70 1hm9 s LYS 393 Ca 0.06 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1hm9 s LYS 393 Cb -0.09 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1hm9 s LYS 393 CO 0.04 0.63 -0.23 0.99 -0.36 0.00 0.00 175.35 176.42 1hm9 s THR 394 N -1.41 1.84 -0.14 3.43 2.01 -1.02 -3.57 115.64 116.78 1hm9 s THR 394 Ca 0.31 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 1hm9 s THR 394 Cb -0.13 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1hm9 s THR 394 CO 0.23 0.52 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.89 1hm9 s VAL 395 N -0.32 3.29 -0.12 3.82 1.01 -0.66 -1.47 120.40 125.94 1hm9 s VAL 395 Ca 0.03 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1hm9 s VAL 395 Cb -0.11 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1hm9 s VAL 395 CO 0.01 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.79 1hm9 s ILE 396 N 0.43 1.85 0.00 2.22 1.01 0.99 -0.71 121.20 126.99 1hm9 s ILE 396 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1hm9 s ILE 396 Cb -0.15 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1hm9 s ILE 396 CO 0.04 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1hm9 n GLY 397 N 3.97 -1.65 3.82 6.18 0.00 0.41 -0.41 105.19 117.51 1hm9 n GLY 397 Ca -0.20 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.23 7.02 -2.00 1.61 1.01 -1.26 -3.42 116.67 118.39 1hm9 s ASP 398 Ca 0.00 1.55 0.00 0.00 0.71 0.00 0.00 52.55 54.81 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 -0.15 0.00 0.59 0.21 0.00 0.00 175.17 175.82 1hm9 n ASN 399 N 0.08 -5.48 -4.78 0.27 4.13 -0.02 -0.86 115.26 108.60 1hm9 n ASN 399 Ca 0.02 0.36 -0.37 0.00 1.68 0.00 0.00 54.58 56.27 1hm9 n ASN 399 Cb 0.52 -4.67 -0.05 0.00 -1.54 0.00 0.00 39.78 34.04 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 -2.81 3.87 -0.35 2.41 1.01 -1.26 -4.01 120.40 119.28 1hm9 s VAL 400 Ca 0.00 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 1hm9 s VAL 400 Cb 0.00 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1hm9 s VAL 400 CO 0.00 0.11 0.08 0.12 0.00 0.00 0.00 175.10 175.41 1hm9 s PHE 401 N -1.57 3.48 -0.46 5.22 5.36 -0.28 -0.99 117.98 128.75 1hm9 s PHE 401 Ca 0.53 -2.32 -0.19 0.00 -0.96 0.00 0.00 56.93 53.99 1hm9 s PHE 401 Cb -0.22 -2.67 0.04 0.00 -0.34 0.00 0.00 43.02 39.82 1hm9 s PHE 401 CO 0.28 -0.90 0.55 0.08 -1.46 0.00 0.00 175.22 173.77 1hm9 s VAL 402 N 1.13 4.96 0.60 3.12 1.01 0.27 -0.83 120.40 130.65 1hm9 s VAL 402 Ca 0.03 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1hm9 s VAL 402 Cb -0.21 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1hm9 s VAL 402 CO -0.04 -0.60 0.85 0.61 0.00 0.00 0.00 175.10 175.92 1hm9 n GLY 403 N 5.12 -0.62 3.65 4.51 0.00 0.38 0.10 105.19 118.33 1hm9 n GLY 403 Ca -0.06 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.47 1.76 -2.35 1.61 7.64 -1.26 -2.79 113.62 117.77 1hm9 n SER 404 Ca 0.13 1.06 -0.19 0.00 1.01 0.00 0.00 58.87 60.88 1hm9 n SER 404 Cb 0.47 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.25 1hm9 n SER 404 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hm9 n ASN 405 N 0.33 -5.37 -4.93 6.43 3.02 0.81 -0.22 115.26 115.34 1hm9 n ASN 405 Ca 0.09 0.07 -0.26 0.00 -0.03 0.00 0.00 54.58 54.45 1hm9 n ASN 405 Cb 0.39 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 1hm9 n ASN 405 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hm9 s SER 406 N -2.08 6.12 -0.19 6.41 0.01 -1.12 -3.47 113.70 119.38 1hm9 s SER 406 Ca 0.00 0.66 -0.00 0.00 1.31 0.00 0.00 55.95 57.92 1hm9 s SER 406 Cb 0.00 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.27 1hm9 s SER 406 CO 0.00 -0.58 -0.06 -0.89 0.41 0.00 0.00 173.24 172.13 1hm9 s THR 407 N -2.62 1.29 -0.38 1.44 2.01 0.90 -1.27 115.64 117.01 1hm9 s THR 407 Ca 0.46 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 1hm9 s THR 407 Cb -0.10 -1.49 0.04 0.00 0.01 0.00 0.00 72.50 70.96 1hm9 s THR 407 CO 0.41 0.06 0.21 -0.63 -0.69 0.00 0.00 174.62 173.99 1hm9 s ILE 408 N 1.54 4.44 -0.44 1.82 -1.09 -0.05 -0.22 121.20 127.20 1hm9 s ILE 408 Ca -0.01 -1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 57.21 1hm9 s ILE 408 Cb -0.16 -3.54 0.03 0.00 -1.58 0.00 0.00 42.46 37.20 1hm9 s ILE 408 CO -0.07 -0.30 0.54 -0.63 -1.23 0.00 0.00 174.94 173.25 1hm9 s ILE 409 N 1.51 4.95 0.69 2.92 1.01 0.44 0.64 121.20 133.38 1hm9 s ILE 409 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 1hm9 s ILE 409 Cb -0.20 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1hm9 s ILE 409 CO 0.05 -0.54 1.12 0.00 0.00 0.00 0.00 174.94 175.58 1hm9 s ALA 410 N 2.48 2.37 -0.17 9.38 0.00 -0.12 -4.20 121.76 131.50 1hm9 s ALA 410 Ca 0.17 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.48 1hm9 s ALA 410 Cb -0.16 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1hm9 s ALA 410 CO 0.16 -1.46 0.63 -1.25 0.00 0.00 0.00 175.76 173.83 1hm9 s PRO 411 N -4.19 4.26 0.16 0.00 0.04 -1.26 -4.91 135.00 129.10 1hm9 s PRO 411 Ca 0.67 0.64 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 1hm9 s PRO 411 Cb -0.21 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.77 1hm9 s PRO 411 CO 0.44 -0.16 0.26 0.14 0.04 0.00 0.00 177.00 177.72 1hm9 s VAL 412 N 1.64 0.07 -0.04 -0.36 -7.23 -1.23 -4.87 120.40 108.37 1hm9 s VAL 412 Ca 0.30 -1.43 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1hm9 s VAL 412 Cb -0.16 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 1hm9 s VAL 412 CO 0.11 -0.32 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.70 1hm9 s GLU 413 N -3.97 1.88 -0.31 4.82 2.12 -1.26 -1.66 118.70 120.32 1hm9 s GLU 413 Ca 0.17 -0.65 -0.07 0.00 0.36 0.00 0.00 54.97 54.79 1hm9 s GLU 413 Cb 0.04 -1.63 0.01 0.00 0.26 0.00 0.00 34.13 32.81 1hm9 s GLU 413 CO -0.00 0.26 0.09 -0.51 -0.54 0.00 0.00 175.26 174.56 1hm9 s LEU 414 N 0.01 3.98 0.76 2.70 1.43 0.12 -0.85 118.68 126.82 1hm9 s LEU 414 Ca -0.04 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.16 1hm9 s LEU 414 Cb -0.12 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1hm9 s LEU 414 CO 0.02 -0.22 1.09 -0.83 0.23 0.00 0.00 176.35 176.64 1hm9 s GLY 415 N 1.49 1.68 0.25 -3.19 0.00 0.97 -0.44 107.32 108.08 1hm9 s GLY 415 Ca 0.02 0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.70 1hm9 s GLY 415 CO 0.03 0.59 0.93 1.22 0.00 0.00 0.00 173.10 175.86 1hm9 n ASP 416 N -3.46 0.78 0.00 1.64 8.00 -1.26 -1.88 116.55 120.37 1hm9 n ASP 416 Ca 0.09 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.75 1hm9 n ASP 416 Cb 0.53 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 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 -1.38 -4.72 -2.24 3.02 -0.04 -0.47 115.26 110.90 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 0.29 -2.22 0.13 0.00 -0.61 0.00 0.00 39.78 37.38 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 -2.15 3.60 -0.04 6.41 1.04 -0.79 -4.47 113.70 117.29 1hm9 s SER 418 Ca 0.00 1.57 0.02 0.00 0.48 0.00 0.00 55.95 58.02 1hm9 s SER 418 Cb 0.00 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.89 1hm9 s SER 418 CO 0.00 -2.57 -0.09 -0.22 0.98 0.00 0.00 173.24 171.34 1hm9 s LEU 419 N -6.20 1.59 -0.23 2.42 0.20 -0.63 -1.12 118.68 114.71 1hm9 s LEU 419 Ca 0.63 -0.20 -0.08 0.00 0.69 0.00 0.00 54.13 55.17 1hm9 s LEU 419 Cb -0.18 -0.60 -0.04 0.00 -0.43 0.00 0.00 46.19 44.94 1hm9 s LEU 419 CO 0.57 0.02 0.10 -0.69 -0.29 0.00 0.00 176.35 176.05 1hm9 s VAL 420 N 0.58 4.77 0.44 1.68 1.01 -0.01 -1.02 120.40 127.85 1hm9 s VAL 420 Ca -0.10 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1hm9 s VAL 420 Cb -0.13 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1hm9 s VAL 420 CO 0.01 0.37 1.39 -0.83 0.00 0.00 0.00 175.10 176.04 1hm9 s GLY 421 N 1.13 2.92 0.43 4.51 0.00 0.49 -0.47 107.32 116.33 1hm9 s GLY 421 Ca 0.05 1.39 -0.26 0.00 0.00 0.00 0.00 44.72 45.91 1hm9 s GLY 421 CO 0.04 1.99 1.40 0.00 0.00 0.00 0.00 173.10 176.54 1hm9 n ALA 422 N -0.12 1.91 -0.98 3.20 0.00 -1.26 -2.07 120.51 121.19 1hm9 n ALA 422 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hm9 n ALA 422 Cb 0.42 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 0.62 0.85 3.81 0.00 0.00 0.70 -4.92 105.19 106.24 1hm9 n GLY 423 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.71 7.12 -0.22 1.61 0.01 -0.88 -4.64 113.70 113.99 1hm9 s SER 424 Ca 0.00 1.46 -0.09 0.00 1.31 0.00 0.00 55.95 58.64 1hm9 s SER 424 Cb 0.00 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1hm9 s SER 424 CO 0.00 0.06 0.10 -0.89 0.41 0.00 0.00 173.24 172.92 1hm9 s THR 425 N -1.46 4.92 -0.22 1.44 2.01 -0.62 -0.07 115.64 121.65 1hm9 s THR 425 Ca 0.42 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1hm9 s THR 425 Cb -0.18 -3.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.06 1hm9 s THR 425 CO 0.22 0.39 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 1hm9 s ILE 426 N 0.87 3.23 -0.31 1.82 -1.09 0.70 -4.46 121.20 121.96 1hm9 s ILE 426 Ca 0.05 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1hm9 s ILE 426 Cb -0.13 -2.47 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1hm9 s ILE 426 CO 0.03 0.43 0.28 0.35 -1.23 0.00 0.00 174.94 174.79 1hm9 n THR 427 N 4.78 0.00 -4.26 2.92 -2.24 -1.26 -0.42 114.28 113.80 1hm9 n THR 427 Ca -0.18 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 1hm9 n THR 427 Cb 0.51 1.01 -0.11 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 -1.42 1.07 0.59 -0.78 1.02 -1.26 -4.94 119.74 114.02 1hm9 s LYS 428 Ca 0.03 -1.36 -0.19 0.00 0.02 0.00 0.00 55.97 54.47 1hm9 s LYS 428 Cb 0.04 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.48 1hm9 s LYS 428 CO 0.21 0.14 0.94 -0.25 -0.92 0.00 0.00 175.35 175.47 1hm9 n ASP 429 N 0.16 0.70 -4.15 2.83 8.00 -1.26 -4.78 116.55 118.04 1hm9 n ASP 429 Ca -0.13 0.81 -0.33 0.00 0.71 0.00 0.00 54.79 55.85 1hm9 n ASP 429 Cb 0.59 -1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 40.16 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 -1.51 2.48 0.74 2.53 1.01 -0.03 -4.96 120.40 120.67 1hm9 s VAL 430 Ca 0.75 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 1hm9 s VAL 430 Cb -0.42 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 33.76 1hm9 s VAL 430 CO 0.48 0.25 1.23 -2.84 0.00 0.00 0.00 175.10 174.22 1hm9 s PRO 431 N 1.27 2.04 0.37 2.72 0.02 -1.26 -0.02 135.00 140.13 1hm9 s PRO 431 Ca -0.00 1.83 -0.27 0.00 0.02 0.00 0.00 61.00 62.58 1hm9 s PRO 431 Cb -0.16 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 1hm9 s PRO 431 CO -0.07 -1.93 1.19 0.00 -0.33 0.00 0.00 177.00 175.86 1hm9 n ALA 432 N -2.76 0.84 -0.92 -1.55 0.00 -1.26 -1.66 120.51 113.19 1hm9 n ALA 432 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hm9 n ALA 432 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 0.66 -3.82 -5.01 0.00 8.00 0.37 -4.90 116.55 111.86 1hm9 n ASP 433 Ca 0.07 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 1hm9 n ASP 433 Cb 0.37 -2.27 0.02 0.00 -0.02 0.00 0.00 41.12 39.21 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 -1.51 4.52 0.15 2.24 0.00 -0.66 -4.87 121.76 121.62 1hm9 s ALA 434 Ca 0.00 -1.70 0.10 0.00 0.00 0.00 0.00 51.96 50.36 1hm9 s ALA 434 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1hm9 s ALA 434 CO 0.00 -0.35 -0.23 0.96 0.00 0.00 0.00 175.76 176.14 1hm9 s ILE 435 N -2.40 2.05 -0.03 0.00 -4.36 -1.26 -1.60 121.20 113.61 1hm9 s ILE 435 Ca 0.56 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 1hm9 s ILE 435 Cb -0.10 -1.89 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1hm9 s ILE 435 CO 0.34 -0.11 -0.05 0.00 0.24 0.00 0.00 174.94 175.36 1hm9 s ALA 436 N -1.51 0.62 -0.06 2.27 0.00 -0.19 -4.95 121.76 117.94 1hm9 s ALA 436 Ca 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1hm9 s ALA 436 Cb -0.08 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1hm9 s ALA 436 CO 0.07 0.05 -0.07 0.42 0.00 0.00 0.00 175.76 176.23 1hm9 s ILE 437 N 0.50 0.78 -0.41 0.00 1.01 -1.26 -0.38 121.20 121.44 1hm9 s ILE 437 Ca -0.06 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1hm9 s ILE 437 Cb -0.10 -0.77 0.21 0.00 0.01 0.00 0.00 42.46 41.81 1hm9 s ILE 437 CO 0.00 0.29 0.44 0.61 0.00 0.00 0.00 174.94 176.28 1hm9 n GLY 438 N 4.15 2.33 3.35 6.18 0.00 -1.26 -5.00 105.19 114.94 1hm9 n GLY 438 Ca -0.22 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.46 1.13 0.46 1.61 1.70 -1.26 -1.58 118.95 120.54 1hm9 s ARG 439 Ca 0.34 -0.61 -0.21 0.00 -0.47 0.00 0.00 55.73 54.78 1hm9 s ARG 439 Cb 0.10 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.90 1hm9 s ARG 439 CO -0.16 -0.46 1.03 0.20 -1.08 0.00 0.00 175.30 174.84 1hm9 s GLY 440 N -2.74 2.55 0.34 3.88 0.00 -1.26 -5.02 107.32 105.07 1hm9 s GLY 440 Ca 0.02 0.61 -0.24 0.00 0.00 0.00 0.00 44.72 45.11 1hm9 s GLY 440 CO -0.12 0.95 0.91 0.50 0.00 0.00 0.00 173.10 175.34 1hm9 s ARG 441 N -3.07 4.43 0.12 2.90 0.52 -1.26 -5.01 118.95 117.59 1hm9 s ARG 441 Ca 0.65 1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 56.75 1hm9 s ARG 441 Cb -0.17 -2.64 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 1hm9 s ARG 441 CO 0.21 0.21 1.18 -1.14 0.02 0.00 0.00 175.30 175.78 1hm9 s GLN 442 N -2.35 4.49 -0.07 3.54 0.74 -1.26 -5.04 119.66 119.70 1hm9 s GLN 442 Ca 0.52 1.79 0.04 0.00 0.05 0.00 0.00 55.36 57.76 1hm9 s GLN 442 Cb -0.16 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.65 1hm9 s GLN 442 CO 0.21 -0.13 -0.20 0.42 -0.55 0.00 0.00 175.29 175.04 1hm9 s ILE 443 N 0.45 1.68 -0.11 -2.34 -1.09 -1.26 -5.14 121.20 113.39 1hm9 s ILE 443 Ca 0.55 -0.82 -0.04 0.00 -2.23 0.00 0.00 60.65 58.11 1hm9 s ILE 443 Cb -0.30 -1.46 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1hm9 s ILE 443 CO 0.33 0.48 0.03 0.20 -1.23 0.00 0.00 174.94 174.74 1hm9 s ASN 444 N 0.29 5.43 -0.34 3.58 0.01 -1.26 -5.08 114.94 117.57 1hm9 s ASN 444 Ca -0.12 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.16 1hm9 s ASN 444 Cb -0.15 -1.68 0.07 0.00 0.41 0.00 0.00 41.25 39.90 1hm9 s ASN 444 CO 0.05 0.33 0.07 -0.54 -1.51 0.00 0.00 177.10 175.50 1hm9 s LYS 445 N -0.56 2.25 0.26 -0.60 -0.14 -1.26 -5.07 119.74 114.63 1hm9 s LYS 445 Ca 0.10 -1.46 -0.30 0.00 -1.36 0.00 0.00 55.97 52.94 1hm9 s LYS 445 Cb -0.12 -3.32 -0.11 0.00 -1.68 0.00 0.00 37.83 32.60 1hm9 s LYS 445 CO 0.02 -0.78 1.58 0.34 -0.76 0.00 0.00 175.35 175.76 1hm9 s ASP 446 N 1.41 6.44 0.00 2.83 2.15 -1.26 -2.69 116.67 125.56 1hm9 s ASP 446 Ca -0.00 2.86 0.00 0.00 0.43 0.00 0.00 52.55 55.84 1hm9 s ASP 446 Cb -0.21 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 1hm9 s ASP 446 CO -0.02 -0.88 0.00 -0.62 -0.17 0.00 0.00 175.17 173.48 1hm9 n GLU 447 N 2.60 0.00 0.28 4.34 -0.58 -1.26 -4.84 120.64 121.18 1hm9 n GLU 447 Ca 0.09 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 1hm9 n GLU 447 Cb 0.38 -4.20 0.79 0.00 -0.57 0.00 0.00 31.44 27.83 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 -0.17 -0.32 -1.99 -1.96 -2.57 116.97 109.96 1hm9 h TYR 448 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 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 0.03 -0.02 0.00 -0.00 0.00 0.00 178.16 178.16 1hm9 h ALA 449 N 1.97 1.64 0.00 3.88 0.00 -1.88 -1.92 119.26 122.95 1hm9 h ALA 449 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hm9 h ALA 449 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hm9 h ALA 449 CO 0.00 0.27 0.01 1.79 0.00 0.00 0.00 179.25 181.32 1hm9 h THR 450 N 0.25 0.00 -0.01 0.00 1.35 -1.88 0.01 112.91 112.63 1hm9 h THR 450 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1hm9 h THR 450 Cb 0.21 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1hm9 h THR 450 CO 0.01 0.00 -0.22 0.54 -0.25 0.00 0.00 175.52 175.60 1hm9 n ARG 451 N -2.53 1.33 -4.00 4.72 1.74 -0.72 -4.83 116.66 112.37 1hm9 n ARG 451 Ca -0.02 -0.93 -0.27 0.00 -0.77 0.00 0.00 57.85 55.86 1hm9 n ARG 451 Cb 0.05 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.31 4.13 0.48 0.55 1.43 -0.01 -5.02 118.68 117.92 1hm9 s LEU 452 Ca 0.26 0.07 0.27 0.00 -1.03 0.00 0.00 54.13 53.70 1hm9 s LEU 452 Cb 0.19 -2.72 1.33 0.00 0.03 0.00 0.00 46.19 45.02 1hm9 s LEU 452 CO 0.46 0.08 1.83 -0.65 0.23 0.00 0.00 176.35 178.30 1hm9 h PRO 453 N 2.39 0.17 0.00 1.29 0.11 -1.91 -1.84 132.00 132.22 1hm9 h PRO 453 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1hm9 h PRO 453 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hm9 h PRO 453 CO 0.67 0.11 -0.04 1.12 -0.21 0.00 0.00 178.00 179.66 1hm9 h HIS 454 N 0.18 0.00 -3.40 0.65 2.07 -1.91 -3.45 115.15 109.29 1hm9 h HIS 454 Ca 0.51 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.50 1hm9 h HIS 454 Cb 1.70 0.00 0.08 0.00 2.57 0.00 0.00 27.41 31.76 1hm9 h HIS 454 CO -0.00 0.04 0.84 -1.58 -3.07 0.00 0.00 177.93 174.16 1hm9 s HIS 455 N -3.34 2.81 0.43 6.12 5.04 -0.69 -4.89 115.29 120.75 1hm9 s HIS 455 Ca 0.05 0.88 0.17 0.00 -1.54 0.00 0.00 55.06 54.62 1hm9 s HIS 455 Cb 0.06 -4.00 1.07 0.00 0.04 0.00 0.00 32.58 29.76 1hm9 s HIS 455 CO 0.64 -3.30 1.89 -1.35 -2.34 0.00 0.00 174.74 170.28 1hm9 h PRO 456 N 4.73 0.39 0.00 2.88 0.11 -1.89 0.24 132.00 138.46 1hm9 h PRO 456 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hm9 h PRO 456 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hm9 h PRO 456 CO 0.78 0.26 0.00 0.36 -0.21 0.00 0.00 178.00 179.19 1hm9 n LYS 457 N -4.49 0.47 -1.48 1.05 2.85 -1.26 -3.32 118.16 111.98 1hm9 n LYS 457 Ca 0.17 0.05 -0.22 0.00 -1.05 0.00 0.00 58.31 57.26 1hm9 n LYS 457 Cb 0.61 -1.50 0.09 0.00 -0.65 0.00 0.00 35.03 33.58 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 -1.19 4.97 0.00 -5.58 3.02 0.07 -5.16 115.26 111.39 1hm9 n ASN 458 Ca 0.13 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.91 1hm9 n ASN 458 Cb 0.15 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1hm9 n ASN 458 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64