#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm8 s ASN 3 N 0.00 1.03 0.10 -3.46 0.01 -1.26 -0.87 114.94 110.50 1hm8 s ASN 3 Ca 0.00 -0.15 0.05 0.00 -0.71 0.00 0.00 52.86 52.05 1hm8 s ASN 3 Cb 0.00 -0.49 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 1hm8 s ASN 3 CO 0.00 -0.04 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.06 1hm8 s PHE 4 N 0.88 1.25 -0.01 2.20 0.08 0.23 0.17 117.98 122.78 1hm8 s PHE 4 Ca -0.12 -0.55 0.03 0.00 0.12 0.00 0.00 56.93 56.42 1hm8 s PHE 4 Cb -0.14 -0.68 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1hm8 s PHE 4 CO 0.00 0.08 -0.11 0.00 -0.10 0.00 0.00 175.22 175.10 1hm8 s ALA 5 N -1.94 0.93 -0.16 5.36 0.00 0.05 0.59 121.76 126.59 1hm8 s ALA 5 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1hm8 s ALA 5 Cb -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1hm8 s ALA 5 CO 0.02 0.21 -0.10 0.42 0.00 0.00 0.00 175.76 176.31 1hm8 s ILE 6 N -0.18 1.43 -0.25 0.00 1.01 0.19 -0.18 121.20 123.21 1hm8 s ILE 6 Ca 0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1hm8 s ILE 6 Cb -0.05 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1hm8 s ILE 6 CO -0.00 0.29 0.07 -0.63 0.00 0.00 0.00 174.94 174.67 1hm8 s ILE 7 N 1.52 4.31 -0.46 2.92 1.01 0.13 -1.30 121.20 129.32 1hm8 s ILE 7 Ca 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 1hm8 s ILE 7 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.34 1hm8 s ILE 7 CO -0.09 0.34 0.95 -0.76 0.00 0.00 0.00 174.94 175.38 1hm8 s LEU 8 N 1.62 3.96 -0.06 2.97 1.02 0.73 -0.96 118.68 127.95 1hm8 s LEU 8 Ca 0.06 0.18 0.16 0.00 0.02 0.00 0.00 54.13 54.56 1hm8 s LEU 8 Cb -0.15 -3.25 0.32 0.00 0.02 0.00 0.00 46.19 43.14 1hm8 s LEU 8 CO 0.04 -1.07 1.14 0.00 0.02 0.00 0.00 176.35 176.48 1hm8 n ALA 9 N 7.24 2.59 0.59 4.21 0.00 0.12 -0.82 120.51 134.43 1hm8 n ALA 9 Ca 0.07 -2.33 0.10 0.00 0.00 0.00 0.00 53.44 51.28 1hm8 n ALA 9 Cb 0.49 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.24 1hm8 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hm8 n ALA 10 N -0.20 3.93 -0.71 0.00 0.00 -0.98 -3.85 120.51 118.71 1hm8 n ALA 10 Ca 0.09 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.75 1hm8 n ALA 10 Cb 0.89 -0.72 0.02 0.00 0.00 0.00 0.00 19.45 19.64 1hm8 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm8 n GLY 11 N 1.42 -2.46 3.32 0.00 0.00 -1.26 -4.14 105.19 102.07 1hm8 n GLY 11 Ca 0.01 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 1hm8 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hm8 s LYS 12 N -0.93 3.79 -1.09 1.61 2.47 -1.26 -4.80 119.74 119.52 1hm8 s LYS 12 Ca 0.30 -2.75 -0.07 0.00 -1.56 0.00 0.00 55.97 51.90 1hm8 s LYS 12 Cb -0.21 -4.45 -0.06 0.00 -1.46 0.00 0.00 37.83 31.64 1hm8 s LYS 12 CO 0.47 -1.27 2.35 0.41 0.16 0.00 0.00 175.35 177.47 1hm8 n GLY 13 N 3.47 3.41 0.35 5.54 0.00 -1.26 -4.61 105.19 112.09 1hm8 n GLY 13 Ca 0.17 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1hm8 n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hm8 h THR 14 N 3.29 1.26 0.00 2.61 1.35 -1.93 -1.97 112.91 117.52 1hm8 h THR 14 Ca 0.59 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1hm8 h THR 14 Cb 0.21 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1hm8 h THR 14 CO 1.51 0.32 0.00 0.54 -0.25 0.00 0.00 175.52 177.65 1hm8 n ARG 15 N -4.29 0.07 0.07 4.72 1.74 -1.26 -1.79 116.66 115.92 1hm8 n ARG 15 Ca 0.08 0.37 -0.08 0.00 -0.77 0.00 0.00 57.85 57.45 1hm8 n ARG 15 Cb 0.16 -1.64 0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1hm8 n ARG 15 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1hm8 h MET 16 N 0.00 0.28 -5.12 5.56 2.86 -1.30 -3.42 114.93 113.80 1hm8 h MET 16 Ca 0.00 -0.25 -0.29 0.00 -2.06 0.00 0.00 59.70 57.10 1hm8 h MET 16 Cb 0.22 0.06 0.14 0.00 0.06 0.00 0.00 31.60 32.08 1hm8 h MET 16 CO 0.00 0.91 -0.64 1.63 1.06 0.00 0.00 176.91 179.87 1hm8 n LYS 17 N -3.78 -5.90 -4.12 1.72 4.01 -0.74 -4.76 118.16 104.60 1hm8 n LYS 17 Ca -0.04 0.72 -0.12 0.00 -0.51 0.00 0.00 58.31 58.37 1hm8 n LYS 17 Cb 0.72 -5.38 -0.11 0.00 -0.51 0.00 0.00 35.03 29.76 1hm8 n LYS 17 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1hm8 s SER 18 N -3.98 1.01 0.18 4.39 0.15 -1.26 -5.02 113.70 109.16 1hm8 s SER 18 Ca 0.10 -0.79 0.19 0.00 0.70 0.00 0.00 55.95 56.14 1hm8 s SER 18 Cb -0.04 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1hm8 s SER 18 CO 0.62 -0.34 1.08 0.44 1.20 0.00 0.00 173.24 176.24 1hm8 h ASP 19 N 3.68 0.00 -3.12 5.45 3.32 -1.97 -3.46 116.42 120.33 1hm8 h ASP 19 Ca -0.36 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.16 1hm8 h ASP 19 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1hm8 h ASP 19 CO 0.53 0.35 0.63 -0.22 -1.72 0.00 0.00 179.24 178.81 1hm8 s LEU 20 N -5.83 4.35 0.09 1.55 2.96 -1.26 -4.94 118.68 115.60 1hm8 s LEU 20 Ca -0.00 2.04 -0.36 0.00 -0.22 0.00 0.00 54.13 55.59 1hm8 s LEU 20 Cb 0.08 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 43.03 1hm8 s LEU 20 CO 0.78 -0.53 1.27 -2.65 -1.32 0.00 0.00 176.35 173.90 1hm8 n PRO 21 N 4.23 1.01 -0.38 0.98 -0.02 -1.26 -4.83 135.00 134.74 1hm8 n PRO 21 Ca 0.10 0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.90 1hm8 n PRO 21 Cb 0.45 -1.96 -0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1hm8 n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hm8 n LYS 22 N 2.26 -0.28 0.02 -0.52 4.81 -1.26 -0.91 118.16 122.28 1hm8 n LYS 22 Ca 0.18 1.46 0.03 0.00 -0.87 0.00 0.00 58.31 59.11 1hm8 n LYS 22 Cb 0.19 -2.16 0.15 0.00 0.02 0.00 0.00 35.03 33.23 1hm8 n LYS 22 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1hm8 n VAL 23 N -5.34 1.63 0.89 3.15 0.24 -1.26 -2.06 118.33 115.58 1hm8 n VAL 23 Ca 0.07 0.46 0.13 0.00 -2.04 0.00 0.00 64.34 62.96 1hm8 n VAL 23 Cb 0.34 -1.41 0.35 0.00 -1.47 0.00 0.00 33.84 31.66 1hm8 n VAL 23 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1hm8 n LEU 24 N -1.62 0.42 -4.73 1.34 4.77 -0.09 -1.74 117.00 115.36 1hm8 n LEU 24 Ca 0.01 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 1hm8 n LEU 24 Cb 0.05 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1hm8 n LEU 24 CO 0.05 0.03 1.18 -1.00 -1.33 0.00 0.00 177.39 176.32 1hm8 s HIS 25 N -3.04 3.00 0.56 -1.77 3.76 -0.87 -4.56 115.29 112.36 1hm8 s HIS 25 Ca 0.11 0.80 -0.16 0.00 -0.15 0.00 0.00 55.06 55.66 1hm8 s HIS 25 Cb 0.17 -3.91 -0.05 0.00 1.11 0.00 0.00 32.58 29.89 1hm8 s HIS 25 CO 0.65 -3.16 1.03 0.15 -0.85 0.00 0.00 174.74 172.56 1hm8 s LYS 26 N 0.29 3.55 -0.30 1.40 -0.14 -1.26 -2.23 119.74 121.05 1hm8 s LYS 26 Ca 0.65 1.15 -0.01 0.00 -1.36 0.00 0.00 55.97 56.40 1hm8 s LYS 26 Cb -0.44 -2.07 0.13 0.00 -1.68 0.00 0.00 37.83 33.77 1hm8 s LYS 26 CO 0.38 -0.62 0.26 0.08 -0.76 0.00 0.00 175.35 174.69 1hm8 s VAL 27 N -2.46 -0.28 -0.86 3.17 1.01 0.31 -4.86 120.40 116.43 1hm8 s VAL 27 Ca 0.63 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1hm8 s VAL 27 Cb -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1hm8 s VAL 27 CO 0.33 -0.58 0.74 0.00 0.00 0.00 0.00 175.10 175.60 1hm8 n ALA 28 N 5.11 -0.99 0.00 5.51 0.00 -1.26 -3.83 120.51 125.05 1hm8 n ALA 28 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hm8 n ALA 28 Cb 0.45 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1hm8 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm8 n GLY 29 N -1.37 3.07 3.32 0.00 0.00 -1.26 -0.81 105.19 108.14 1hm8 n GLY 29 Ca -0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 1hm8 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hm8 s ILE 30 N -0.54 1.57 0.83 -0.61 -4.36 -1.25 -4.97 121.20 111.88 1hm8 s ILE 30 Ca 0.00 -2.17 -0.10 0.00 -0.26 0.00 0.00 60.65 58.12 1hm8 s ILE 30 Cb 0.00 -2.00 0.09 0.00 1.25 0.00 0.00 42.46 41.80 1hm8 s ILE 30 CO 0.00 -0.63 1.11 -0.94 0.24 0.00 0.00 174.94 174.72 1hm8 s SER 31 N -3.28 3.87 0.22 4.36 1.04 -1.26 -0.53 113.70 118.11 1hm8 s SER 31 Ca 0.21 1.98 -0.09 0.00 0.48 0.00 0.00 55.95 58.53 1hm8 s SER 31 Cb 0.00 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.79 1hm8 s SER 31 CO 0.05 -2.47 1.88 0.24 0.98 0.00 0.00 173.24 173.92 1hm8 h MET 32 N -1.42 0.99 -0.51 4.02 0.00 -1.09 -1.63 114.93 115.30 1hm8 h MET 32 Ca -0.43 -0.06 0.07 0.00 0.00 0.00 0.00 59.70 59.28 1hm8 h MET 32 Cb 1.25 -0.22 -0.06 0.00 0.00 0.00 0.00 31.60 32.56 1hm8 h MET 32 CO 0.47 0.66 0.17 1.25 0.00 0.00 0.00 176.91 179.46 1hm8 h LEU 33 N 1.02 0.15 -1.12 1.22 5.85 -1.39 -0.83 115.31 120.21 1hm8 h LEU 33 Ca 0.31 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 1hm8 h LEU 33 Cb -0.05 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1hm8 h LEU 33 CO -0.09 0.11 0.23 -0.33 -0.34 0.00 0.00 178.44 178.02 1hm8 h GLU 34 N 0.33 0.85 -0.66 1.25 5.08 -1.60 -0.31 114.58 119.53 1hm8 h GLU 34 Ca 0.25 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1hm8 h GLU 34 Cb 0.28 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1hm8 h GLU 34 CO -0.27 0.70 0.32 0.45 -1.00 0.00 0.00 179.01 179.21 1hm8 h HIS 35 N 0.84 0.94 -0.35 4.33 3.86 -0.45 -1.97 115.15 122.36 1hm8 h HIS 35 Ca 0.20 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1hm8 h HIS 35 Cb 0.17 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1hm8 h HIS 35 CO 0.01 0.71 0.17 0.28 0.86 0.00 0.00 177.93 179.95 1hm8 h VAL 36 N 0.91 1.13 -0.04 2.45 2.07 -0.01 -0.34 116.25 122.41 1hm8 h VAL 36 Ca 0.23 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1hm8 h VAL 36 Cb 0.11 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1hm8 h VAL 36 CO -0.03 0.15 -0.37 -0.26 0.02 0.00 0.00 177.57 177.08 1hm8 h PHE 37 N 0.49 0.08 -0.09 1.57 0.04 -0.48 -1.56 116.94 116.99 1hm8 h PHE 37 Ca 0.13 -0.02 -0.23 0.00 2.80 0.00 0.00 57.97 60.64 1hm8 h PHE 37 Cb 0.06 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.20 1hm8 h PHE 37 CO 0.00 0.43 -0.86 0.00 -0.60 0.00 0.00 178.31 177.28 1hm8 h ARG 38 N 0.06 0.71 -0.17 1.51 3.08 -0.36 -2.04 114.38 117.17 1hm8 h ARG 38 Ca 0.01 -0.64 -0.20 0.00 0.07 0.00 0.00 59.98 59.22 1hm8 h ARG 38 Cb 0.68 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1hm8 h ARG 38 CO 0.05 1.24 -0.69 0.66 -1.07 0.00 0.00 179.97 180.16 1hm8 h SER 39 N 0.46 0.80 -0.86 7.04 4.64 -1.34 -3.16 113.55 121.13 1hm8 h SER 39 Ca -0.08 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1hm8 h SER 39 Cb 1.50 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1hm8 h SER 39 CO 0.17 1.26 0.54 0.58 -0.87 0.00 0.00 176.83 178.51 1hm8 h VAL 40 N 0.49 1.23 -0.13 0.95 2.07 -1.30 -1.07 116.25 118.49 1hm8 h VAL 40 Ca -0.03 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1hm8 h VAL 40 Cb 1.29 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1hm8 h VAL 40 CO 0.14 0.23 0.15 1.23 0.02 0.00 0.00 177.57 179.34 1hm8 h GLY 41 N 1.17 0.00 2.00 2.17 0.00 -1.33 -1.77 103.07 105.31 1hm8 h GLY 41 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1hm8 h GLY 41 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.48 1hm8 h ALA 42 N 1.82 1.00 -0.59 3.60 0.00 -1.23 -0.18 119.26 123.68 1hm8 h ALA 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hm8 h ALA 42 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hm8 h ALA 42 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1hm8 n ILE 43 N -2.92 0.82 -3.81 0.00 -5.35 -0.66 -4.83 119.36 102.60 1hm8 n ILE 43 Ca -0.02 -0.91 -0.24 0.00 -0.27 0.00 0.00 62.75 61.31 1hm8 n ILE 43 Cb 0.08 0.67 0.01 0.00 -1.74 0.00 0.00 39.64 38.66 1hm8 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hm8 n GLN 44 N 1.52 -3.97 -1.72 6.28 6.02 -0.08 -4.88 117.38 120.55 1hm8 n GLN 44 Ca 0.22 0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 57.30 1hm8 n GLN 44 Cb 0.60 -4.83 -0.03 0.00 1.02 0.00 0.00 30.24 27.00 1hm8 n GLN 44 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1hm8 s PRO 45 N -6.23 4.13 0.38 -1.09 0.04 -1.26 -4.78 135.00 126.18 1hm8 s PRO 45 Ca 0.02 2.61 0.08 0.00 0.04 0.00 0.00 61.00 63.75 1hm8 s PRO 45 Cb -0.01 -3.37 0.82 0.00 0.04 0.00 0.00 34.50 31.99 1hm8 s PRO 45 CO 0.85 -0.81 1.94 0.93 0.04 0.00 0.00 177.00 179.95 1hm8 h GLU 46 N 7.82 0.65 -4.22 4.56 4.39 0.13 -3.42 114.58 124.49 1hm8 h GLU 46 Ca -0.45 -0.04 -0.24 0.00 0.34 0.00 0.00 59.36 58.98 1hm8 h GLU 46 Cb 1.21 -0.15 -0.23 0.00 -0.10 0.00 0.00 28.75 29.49 1hm8 h GLU 46 CO 0.95 0.43 -0.72 0.15 -1.16 0.00 0.00 179.01 178.66 1hm8 s LYS 47 N -5.61 0.38 -0.08 2.33 1.02 -1.24 -5.06 119.74 111.46 1hm8 s LYS 47 Ca -0.09 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 1hm8 s LYS 47 Cb 0.20 -0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1hm8 s LYS 47 CO 0.77 0.01 -0.02 0.99 -0.92 0.00 0.00 175.35 176.18 1hm8 s THR 48 N -1.12 0.59 -0.15 2.17 2.01 -1.26 -0.77 115.64 117.11 1hm8 s THR 48 Ca -0.10 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1hm8 s THR 48 Cb -0.08 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.75 1hm8 s THR 48 CO -0.00 0.29 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.36 1hm8 s VAL 49 N 1.85 1.74 -0.19 3.82 1.01 0.74 0.06 120.40 129.43 1hm8 s VAL 49 Ca 0.04 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1hm8 s VAL 49 Cb -0.12 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1hm8 s VAL 49 CO -0.06 0.49 0.07 -0.89 0.00 0.00 0.00 175.10 174.71 1hm8 s THR 50 N 1.29 4.85 -0.28 3.92 2.01 -0.64 -0.70 115.64 126.09 1hm8 s THR 50 Ca 0.02 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1hm8 s THR 50 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1hm8 s THR 50 CO -0.09 0.44 0.27 -0.69 -0.69 0.00 0.00 174.62 173.86 1hm8 s VAL 51 N 0.48 5.25 0.25 3.82 1.01 -0.13 -2.23 120.40 128.85 1hm8 s VAL 51 Ca 0.04 0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.42 1hm8 s VAL 51 Cb -0.12 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1hm8 s VAL 51 CO 0.01 0.19 -0.10 0.54 0.00 0.00 0.00 175.10 175.73 1hm8 s VAL 52 N 1.89 3.02 0.00 2.92 0.11 -0.91 0.11 120.40 127.53 1hm8 s VAL 52 Ca 0.10 -2.02 0.00 0.00 -2.93 0.00 0.00 61.98 57.13 1hm8 s VAL 52 Cb -0.16 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.12 1hm8 s VAL 52 CO 0.11 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 1hm8 n GLY 53 N -0.53 0.76 3.79 6.54 0.00 -1.25 -1.36 105.19 113.15 1hm8 n GLY 53 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1hm8 n GLY 53 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hm8 s HIS 54 N 1.99 2.86 -1.21 1.61 -3.43 -1.26 -2.75 115.29 113.09 1hm8 s HIS 54 Ca 0.00 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.76 1hm8 s HIS 54 Cb 0.00 -3.00 0.00 0.00 -1.43 0.00 0.00 32.58 28.15 1hm8 s HIS 54 CO 0.00 -1.44 0.00 1.63 -2.00 0.00 0.00 174.74 172.93 1hm8 n LYS 55 N -2.91 -1.45 -0.29 -0.38 5.02 -1.26 -4.74 118.16 112.15 1hm8 n LYS 55 Ca 0.09 0.74 0.29 0.00 -2.02 0.00 0.00 58.31 57.41 1hm8 n LYS 55 Cb 0.53 -4.93 0.53 0.00 -0.02 0.00 0.00 35.03 31.14 1hm8 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hm8 n ALA 56 N 0.64 0.92 -0.01 7.82 0.00 -1.11 0.92 120.51 129.69 1hm8 n ALA 56 Ca -0.11 0.92 -0.10 0.00 0.00 0.00 0.00 53.44 54.15 1hm8 n ALA 56 Cb 0.44 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1hm8 n ALA 56 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1hm8 h GLU 57 N 0.00 0.01 -0.38 0.00 9.09 -1.87 -2.81 114.58 118.62 1hm8 h GLU 57 Ca 0.76 -0.00 0.08 0.00 0.05 0.00 0.00 59.36 60.25 1hm8 h GLU 57 Cb 2.02 -0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 29.04 1hm8 h GLU 57 CO -0.70 0.01 -0.15 1.25 0.05 0.00 0.00 179.01 179.47 1hm8 h LEU 58 N 0.01 -0.52 -0.75 3.06 5.85 0.19 1.11 115.31 124.27 1hm8 h LEU 58 Ca 0.06 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1hm8 h LEU 58 Cb 0.09 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1hm8 h LEU 58 CO -0.12 -0.18 0.48 0.58 -0.34 0.00 0.00 178.44 178.86 1hm8 h VAL 59 N -0.07 1.13 0.08 1.05 2.07 -1.50 -2.43 116.25 116.58 1hm8 h VAL 59 Ca 0.19 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1hm8 h VAL 59 Cb 0.36 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1hm8 h VAL 59 CO -0.43 0.17 -0.04 -0.08 0.02 0.00 0.00 177.57 177.21 1hm8 h GLU 60 N 0.95 -0.11 0.00 1.57 4.81 -1.14 -2.91 114.58 117.75 1hm8 h GLU 60 Ca 0.30 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1hm8 h GLU 60 Cb -0.02 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1hm8 h GLU 60 CO -0.10 0.42 0.37 -1.91 -0.73 0.00 0.00 179.01 177.06 1hm8 n GLU 61 N -4.85 0.08 0.00 1.92 2.13 0.38 -3.07 120.64 117.22 1hm8 n GLU 61 Ca -0.08 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1hm8 n GLU 61 Cb 0.29 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1hm8 n GLU 61 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hm8 n VAL 62 N -2.01 0.00 -2.86 6.31 0.31 -0.93 -4.82 118.33 114.32 1hm8 n VAL 62 Ca -0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1hm8 n VAL 62 Cb 0.39 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1hm8 n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hm8 n LEU 63 N -1.45 5.57 -0.93 7.52 -0.00 -1.11 -4.76 117.00 121.85 1hm8 n LEU 63 Ca 0.00 -4.57 0.00 0.00 -0.00 0.00 0.00 56.01 51.44 1hm8 n LEU 63 Cb 0.00 -1.57 0.00 0.00 -0.00 0.00 0.00 43.42 41.85 1hm8 n LEU 63 CO 0.00 0.94 0.39 0.00 -0.00 0.00 0.00 177.39 178.72 1hm8 n ALA 64 N 4.89 2.32 -0.77 1.47 0.00 -1.18 -4.79 120.51 122.45 1hm8 n ALA 64 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 1hm8 n ALA 64 Cb 0.41 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.99 1hm8 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm8 n GLY 65 N 0.51 -2.67 3.54 0.00 0.00 -1.26 -4.62 105.19 100.70 1hm8 n GLY 65 Ca 0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 1hm8 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hm8 n GLN 66 N -0.73 0.49 -3.65 1.61 10.64 -1.26 -4.78 117.38 119.69 1hm8 n GLN 66 Ca 0.00 -0.54 -0.02 0.00 -1.83 0.00 0.00 57.00 54.60 1hm8 n GLN 66 Cb 0.65 -3.05 -0.07 0.00 -0.86 0.00 0.00 30.24 26.92 1hm8 n GLN 66 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1hm8 s THR 67 N 11.38 0.00 0.79 -0.39 -1.32 -1.26 -4.86 115.64 119.97 1hm8 s THR 67 Ca 1.03 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.40 1hm8 s THR 67 Cb -0.32 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.73 1hm8 s THR 67 CO 0.22 0.00 1.11 -1.61 -2.21 0.00 0.00 174.62 172.12 1hm8 s GLU 68 N 0.46 2.07 -0.13 7.08 0.41 0.11 -4.87 118.70 123.83 1hm8 s GLU 68 Ca 0.01 1.28 -0.03 0.00 -0.41 0.00 0.00 54.97 55.82 1hm8 s GLU 68 Cb -0.04 -1.87 0.05 0.00 -1.78 0.00 0.00 34.13 30.49 1hm8 s GLU 68 CO -0.13 -1.80 0.05 -0.06 -0.49 0.00 0.00 175.26 172.83 1hm8 s PHE 69 N -2.78 0.51 0.13 1.61 0.08 -1.26 -1.62 117.98 114.65 1hm8 s PHE 69 Ca 0.63 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.46 1hm8 s PHE 69 Cb -0.19 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1hm8 s PHE 69 CO 0.55 -0.43 -0.14 0.14 -0.10 0.00 0.00 175.22 175.24 1hm8 s VAL 70 N 2.03 3.05 -0.07 -0.44 -7.23 -0.94 -5.00 120.40 111.79 1hm8 s VAL 70 Ca 0.03 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1hm8 s VAL 70 Cb -0.15 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1hm8 s VAL 70 CO -0.07 0.05 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.80 1hm8 s THR 71 N -1.31 3.56 -0.47 5.32 2.01 -1.26 -2.14 115.64 121.35 1hm8 s THR 71 Ca 0.21 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 1hm8 s THR 71 Cb -0.10 -2.45 0.12 0.00 0.01 0.00 0.00 72.50 70.08 1hm8 s THR 71 CO 0.12 0.59 0.27 -1.58 -0.69 0.00 0.00 174.62 173.33 1hm8 s GLN 72 N -0.68 2.14 0.42 4.92 0.74 -0.46 -4.95 119.66 121.79 1hm8 s GLN 72 Ca 0.10 -2.03 0.22 0.00 0.05 0.00 0.00 55.36 53.71 1hm8 s GLN 72 Cb -0.11 -3.62 0.85 0.00 1.10 0.00 0.00 33.01 31.23 1hm8 s GLN 72 CO 0.01 -1.10 1.80 0.66 -0.55 0.00 0.00 175.29 176.12 1hm8 h SER 73 N 7.75 0.00 -4.22 6.67 4.64 -1.88 -3.40 113.55 123.10 1hm8 h SER 73 Ca -0.10 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.60 1hm8 h SER 73 Cb 1.02 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.86 1hm8 h SER 73 CO 0.70 0.27 -0.85 -1.61 -0.87 0.00 0.00 176.83 174.47 1hm8 s GLU 74 N -3.66 1.46 -1.30 4.77 2.02 -1.26 -4.97 118.70 115.76 1hm8 s GLU 74 Ca 0.00 -1.07 -0.15 0.00 0.02 0.00 0.00 54.97 53.77 1hm8 s GLU 74 Cb 0.11 -1.66 0.10 0.00 0.10 0.00 0.00 34.13 32.78 1hm8 s GLU 74 CO 0.65 0.42 1.75 1.04 0.02 0.00 0.00 175.26 179.14 1hm8 n GLN 75 N 1.59 3.23 -0.78 1.61 6.02 -1.26 -4.73 117.38 123.07 1hm8 n GLN 75 Ca -0.18 -3.36 0.08 0.00 -0.01 0.00 0.00 57.00 53.53 1hm8 n GLN 75 Cb 0.53 -3.28 0.37 0.00 1.02 0.00 0.00 30.24 28.88 1hm8 n GLN 75 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1hm8 n LEU 76 N 6.82 5.26 0.00 1.08 4.32 -1.26 -4.95 117.00 128.27 1hm8 n LEU 76 Ca 0.45 -2.91 0.00 0.00 -0.02 0.00 0.00 56.01 53.53 1hm8 n LEU 76 Cb 0.43 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1hm8 n LEU 76 CO 0.75 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 178.19 1hm8 n GLY 77 N 0.42 0.94 0.34 -0.72 0.00 -1.26 -1.77 105.19 103.13 1hm8 n GLY 77 Ca 0.26 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.42 1hm8 n GLY 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hm8 h THR 78 N 0.00 1.11 -0.21 2.61 1.35 -1.92 -0.93 112.91 114.92 1hm8 h THR 78 Ca 0.00 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1hm8 h THR 78 Cb 0.00 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 66.68 1hm8 h THR 78 CO 0.00 0.14 0.12 1.23 -0.25 0.00 0.00 175.52 176.76 1hm8 h GLY 79 N 0.77 0.30 1.55 5.82 0.00 -1.25 -0.98 103.07 109.27 1hm8 h GLY 79 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1hm8 h GLY 79 CO -0.06 0.12 -0.04 0.84 0.00 0.00 0.00 176.54 177.40 1hm8 h HIS 80 N 0.25 0.59 -0.64 5.60 6.17 -1.44 0.12 115.15 125.81 1hm8 h HIS 80 Ca 0.07 -0.07 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 1hm8 h HIS 80 Cb 0.02 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 29.76 1hm8 h HIS 80 CO -0.05 0.60 0.08 0.00 0.71 0.00 0.00 177.93 179.27 1hm8 h ALA 81 N 1.43 0.85 -0.34 5.26 0.00 -0.68 -1.45 119.26 124.34 1hm8 h ALA 81 Ca 0.11 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1hm8 h ALA 81 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hm8 h ALA 81 CO 0.02 0.63 -0.46 0.28 0.00 0.00 0.00 179.25 179.72 1hm8 h VAL 82 N 0.98 1.27 -0.48 0.00 2.07 -0.78 -2.52 116.25 116.80 1hm8 h VAL 82 Ca 0.19 -1.64 0.14 0.00 0.82 0.00 0.00 66.70 66.21 1hm8 h VAL 82 Cb 0.47 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1hm8 h VAL 82 CO 0.02 0.54 0.39 -0.03 0.02 0.00 0.00 177.57 178.51 1hm8 h MET 83 N 0.71 0.00 0.00 1.57 -1.53 -0.01 0.35 114.93 116.02 1hm8 h MET 83 Ca 0.04 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 1hm8 h MET 83 Cb 1.06 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.11 1hm8 h MET 83 CO 0.11 0.00 0.00 -1.33 0.14 0.00 0.00 176.91 175.83 1hm8 n MET 84 N -4.13 0.14 0.00 0.39 2.81 -0.62 -1.61 117.12 114.11 1hm8 n MET 84 Ca 0.09 0.43 0.13 0.00 -1.81 0.00 0.00 57.70 56.54 1hm8 n MET 84 Cb 0.60 -1.81 0.29 0.00 -0.71 0.00 0.00 33.22 31.59 1hm8 n MET 84 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1hm8 n THR 85 N -2.08 0.00 -0.13 2.03 -2.24 0.12 -4.48 114.28 107.50 1hm8 n THR 85 Ca 0.02 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.46 1hm8 n THR 85 Cb 0.18 0.87 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1hm8 n THR 85 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hm8 h GLU 86 N 2.68 -0.07 -1.05 -0.78 4.22 -1.36 -1.54 114.58 116.69 1hm8 h GLU 86 Ca 0.00 0.00 0.28 0.00 0.08 0.00 0.00 59.36 59.72 1hm8 h GLU 86 Cb 0.67 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 1hm8 h GLU 86 CO 0.00 -0.05 0.65 -1.35 -2.18 0.00 0.00 179.01 176.09 1hm8 h PRO 87 N -0.08 0.41 0.00 0.92 0.11 -1.81 0.45 132.00 132.01 1hm8 h PRO 87 Ca 0.21 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 1hm8 h PRO 87 Cb 0.39 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1hm8 h PRO 87 CO -0.48 0.27 -1.62 -0.89 -0.21 0.00 0.00 178.00 175.07 1hm8 n ILE 88 N -4.74 1.32 0.24 4.15 5.41 -0.73 -4.54 119.36 120.47 1hm8 n ILE 88 Ca 0.27 -0.74 0.03 0.00 1.00 0.00 0.00 62.75 63.31 1hm8 n ILE 88 Cb 0.89 -0.80 -0.01 0.00 -0.71 0.00 0.00 39.64 39.01 1hm8 n ILE 88 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1hm8 n LEU 89 N -2.91 0.60 -4.74 1.39 4.77 -0.66 -4.96 117.00 110.48 1hm8 n LEU 89 Ca -0.14 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.78 1hm8 n LEU 89 Cb 0.94 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1hm8 n LEU 89 CO 0.44 0.13 1.10 -0.70 -1.33 0.00 0.00 177.39 177.03 1hm8 s GLU 90 N -1.18 4.27 0.00 3.23 2.12 0.11 -3.18 118.70 124.07 1hm8 s GLU 90 Ca 0.03 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.66 1hm8 s GLU 90 Cb 0.04 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1hm8 s GLU 90 CO 0.17 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1hm8 n GLY 91 N 2.19 2.89 3.61 -1.50 0.00 -1.26 -5.02 105.19 106.10 1hm8 n GLY 91 Ca 0.07 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1hm8 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hm8 n LEU 92 N 0.00 2.39 -4.83 0.99 4.77 -1.19 -4.92 117.00 114.21 1hm8 n LEU 92 Ca 0.00 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.79 1hm8 n LEU 92 Cb 0.00 -1.34 -0.05 0.00 -2.33 0.00 0.00 43.42 39.69 1hm8 n LEU 92 CO 0.00 -1.37 -0.21 -0.55 -1.33 0.00 0.00 177.39 173.93 1hm8 s SER 93 N -0.63 5.76 0.00 -1.43 0.15 -1.26 -4.12 113.70 112.17 1hm8 s SER 93 Ca 0.61 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1hm8 s SER 93 Cb -0.60 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1hm8 s SER 93 CO 0.59 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.76 1hm8 n GLY 94 N 0.04 0.93 3.71 9.45 0.00 -1.26 -4.19 105.19 113.87 1hm8 n GLY 94 Ca -0.08 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 1hm8 n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hm8 s HIS 95 N -1.67 3.39 -0.16 1.61 3.76 -0.05 -0.25 115.29 121.92 1hm8 s HIS 95 Ca 0.00 0.31 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 1hm8 s HIS 95 Cb 0.00 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1hm8 s HIS 95 CO 0.00 0.22 -0.16 0.99 -0.85 0.00 0.00 174.74 174.94 1hm8 s THR 96 N 0.57 2.53 -0.05 1.30 2.01 0.69 0.74 115.64 123.44 1hm8 s THR 96 Ca 0.08 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1hm8 s THR 96 Cb -0.12 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1hm8 s THR 96 CO 0.00 0.52 0.55 -0.22 -0.69 0.00 0.00 174.62 174.78 1hm8 s LEU 97 N 0.87 4.36 -0.25 4.42 2.96 0.20 -0.55 118.68 130.68 1hm8 s LEU 97 Ca -0.05 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 1hm8 s LEU 97 Cb -0.15 -2.83 0.05 0.00 0.50 0.00 0.00 46.19 43.76 1hm8 s LEU 97 CO -0.01 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.26 1hm8 s VAL 98 N 0.14 2.14 0.04 1.68 1.01 0.10 0.53 120.40 126.05 1hm8 s VAL 98 Ca 0.29 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1hm8 s VAL 98 Cb -0.17 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1hm8 s VAL 98 CO 0.15 0.06 -0.08 -0.51 0.00 0.00 0.00 175.10 174.71 1hm8 s ILE 99 N 1.14 0.57 0.35 2.22 2.07 -0.42 -0.66 121.20 126.47 1hm8 s ILE 99 Ca -0.07 -1.11 -0.11 0.00 -1.41 0.00 0.00 60.65 57.96 1hm8 s ILE 99 Cb -0.19 -0.65 -0.07 0.00 0.13 0.00 0.00 42.46 41.68 1hm8 s ILE 99 CO -0.06 -0.38 0.71 0.00 -1.91 0.00 0.00 174.94 173.30 1hm8 s ALA 100 N -1.41 3.39 -2.05 1.50 0.00 -1.26 -0.19 121.76 121.74 1hm8 s ALA 100 Ca -0.09 -0.19 0.30 0.00 0.00 0.00 0.00 51.96 51.98 1hm8 s ALA 100 Cb -0.10 -2.65 1.41 0.00 0.00 0.00 0.00 23.12 21.79 1hm8 s ALA 100 CO 0.00 0.16 1.95 0.41 0.00 0.00 0.00 175.76 178.29 1hm8 n GLY 101 N -0.90 -0.66 1.15 0.00 0.00 -0.00 -3.58 105.19 101.20 1hm8 n GLY 101 Ca 0.02 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1hm8 n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hm8 n ASP 102 N -0.60 3.89 -3.82 1.61 5.75 -1.26 -3.55 116.55 118.56 1hm8 n ASP 102 Ca 0.19 -2.26 -0.30 0.00 -0.01 0.00 0.00 54.79 52.41 1hm8 n ASP 102 Cb 0.24 -0.44 -0.09 0.00 -1.03 0.00 0.00 41.12 39.80 1hm8 n ASP 102 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hm8 n THR 103 N 0.88 2.37 1.31 2.12 -2.24 -1.23 -0.94 114.28 116.54 1hm8 n THR 103 Ca 0.20 -5.09 0.14 0.00 -2.27 0.00 0.00 64.05 57.03 1hm8 n THR 103 Cb 0.68 -2.20 0.70 0.00 -2.10 0.00 0.00 70.33 67.40 1hm8 n THR 103 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hm8 n PRO 104 N 1.68 0.40 0.06 -0.78 -0.04 -1.26 -3.62 135.00 131.44 1hm8 n PRO 104 Ca 0.23 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1hm8 n PRO 104 Cb 0.37 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.45 1hm8 n PRO 104 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1hm8 h LEU 105 N 0.00 0.00 -9.95 1.53 3.38 -1.85 -3.44 115.31 104.99 1hm8 h LEU 105 Ca 0.00 -0.23 -0.54 0.00 0.09 0.00 0.00 57.88 57.21 1hm8 h LEU 105 Cb 0.26 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.11 1hm8 h LEU 105 CO 0.00 0.11 0.71 -0.63 0.09 0.00 0.00 178.44 178.72 1hm8 s ILE 106 N -3.19 2.25 0.24 1.22 1.01 -1.09 -4.89 121.20 116.75 1hm8 s ILE 106 Ca 0.05 0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.99 1hm8 s ILE 106 Cb 0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1hm8 s ILE 106 CO 0.74 0.05 0.36 0.42 0.00 0.00 0.00 174.94 176.51 1hm8 s THR 107 N -1.17 5.26 0.32 2.92 -4.23 -1.26 -4.79 115.64 112.69 1hm8 s THR 107 Ca 0.55 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1hm8 s THR 107 Cb -0.43 -3.86 0.15 0.00 1.34 0.00 0.00 72.50 69.70 1hm8 s THR 107 CO 0.58 -0.33 1.85 1.23 -0.54 0.00 0.00 174.62 177.41 1hm8 h GLY 108 N 1.19 0.64 0.94 3.99 0.00 -1.87 -0.23 103.07 107.72 1hm8 h GLY 108 Ca -0.52 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 1hm8 h GLY 108 CO 0.61 0.36 0.15 -2.09 0.00 0.00 0.00 176.54 175.57 1hm8 h GLU 109 N 0.57 0.59 -0.68 4.80 4.57 -1.94 0.80 114.58 123.28 1hm8 h GLU 109 Ca 0.12 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1hm8 h GLU 109 Cb 0.35 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1hm8 h GLU 109 CO 0.01 0.56 0.25 0.77 -1.18 0.00 0.00 179.01 179.42 1hm8 h SER 110 N 0.49 0.95 -0.68 1.04 0.02 -1.78 -0.85 113.55 112.74 1hm8 h SER 110 Ca 0.13 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1hm8 h SER 110 Cb 0.20 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1hm8 h SER 110 CO -0.01 0.86 0.13 -0.07 -1.14 0.00 0.00 176.83 176.60 1hm8 h LEU 111 N 1.00 1.06 -0.25 5.07 4.07 -0.66 -0.83 115.31 124.77 1hm8 h LEU 111 Ca 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1hm8 h LEU 111 Cb 0.23 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1hm8 h LEU 111 CO -0.02 1.04 0.08 0.11 -1.08 0.00 0.00 178.44 178.57 1hm8 h LYS 112 N 1.05 0.39 -0.01 1.13 1.57 -0.37 -1.93 116.57 118.40 1hm8 h LYS 112 Ca 0.21 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1hm8 h LYS 112 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hm8 h LYS 112 CO 0.01 0.46 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.42 1hm8 h ASN 113 N 0.24 0.01 0.11 0.86 -0.26 -1.01 -1.52 115.58 114.02 1hm8 h ASN 113 Ca 0.08 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1hm8 h ASN 113 Cb 0.23 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1hm8 h ASN 113 CO -0.00 0.03 -0.05 0.25 -1.06 0.00 0.00 177.43 176.59 1hm8 h LEU 114 N 0.01 -0.13 0.16 1.61 5.85 -0.39 -0.75 115.31 121.67 1hm8 h LEU 114 Ca 0.00 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1hm8 h LEU 114 Cb 0.04 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1hm8 h LEU 114 CO 0.00 0.13 -0.08 0.40 -0.34 0.00 0.00 178.44 178.56 1hm8 h ILE 115 N -0.40 0.88 -0.54 4.05 2.04 -1.12 -1.03 117.51 121.38 1hm8 h ILE 115 Ca -0.02 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.82 1hm8 h ILE 115 Cb 0.33 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 1hm8 h ILE 115 CO 0.03 0.03 0.09 0.44 0.00 0.00 0.00 178.15 178.73 1hm8 h ASP 116 N -0.27 -0.05 -0.56 1.72 5.19 -1.30 0.46 116.42 121.61 1hm8 h ASP 116 Ca -0.02 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1hm8 h ASP 116 Cb 0.21 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 1hm8 h ASP 116 CO 0.04 -0.00 0.37 0.15 -3.12 0.00 0.00 179.24 176.67 1hm8 h PHE 117 N 0.22 0.60 0.13 4.55 3.57 -0.86 0.14 116.94 125.29 1hm8 h PHE 117 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1hm8 h PHE 117 Cb 0.40 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1hm8 h PHE 117 CO -0.26 0.35 -0.06 1.25 -2.23 0.00 0.00 178.31 177.36 1hm8 h HIS 118 N 0.62 -0.17 -1.01 0.41 2.76 0.11 -3.07 115.15 114.80 1hm8 h HIS 118 Ca 0.23 -0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.64 1hm8 h HIS 118 Cb 0.14 0.05 -0.10 0.00 1.55 0.00 0.00 27.41 29.05 1hm8 h HIS 118 CO -0.00 -0.10 0.64 0.82 -1.30 0.00 0.00 177.93 177.98 1hm8 h ILE 119 N -0.34 0.57 0.02 6.26 2.04 -0.48 -1.31 117.51 124.26 1hm8 h ILE 119 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1hm8 h ILE 119 Cb 0.14 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1hm8 h ILE 119 CO 0.03 0.09 -0.09 -1.13 0.00 0.00 0.00 178.15 177.06 1hm8 h ASN 120 N 0.50 -0.26 0.00 1.72 -0.00 -0.76 -1.76 115.58 115.01 1hm8 h ASN 120 Ca 0.59 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.92 1hm8 h ASN 120 Cb 1.31 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.72 1hm8 h ASN 120 CO -0.34 -0.09 0.00 1.41 -0.00 0.00 0.00 177.43 178.41 1hm8 n HIS 121 N -2.94 0.00 -2.60 0.67 8.25 -0.85 -4.86 115.22 112.89 1hm8 n HIS 121 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 1hm8 n HIS 121 Cb 0.07 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1hm8 n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hm8 n LYS 122 N -0.29 -2.70 -0.70 -0.41 5.02 -0.55 -4.89 118.16 113.64 1hm8 n LYS 122 Ca 0.00 0.21 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 1hm8 n LYS 122 Cb 0.08 -4.75 0.16 0.00 -0.02 0.00 0.00 35.03 30.50 1hm8 n LYS 122 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hm8 n ASN 123 N -1.67 -0.06 0.04 4.39 5.03 -1.20 -4.94 115.26 116.84 1hm8 n ASN 123 Ca -0.04 0.41 -0.21 0.00 0.87 0.00 0.00 54.58 55.61 1hm8 n ASN 123 Cb 0.53 -1.43 -0.14 0.00 -1.02 0.00 0.00 39.78 37.72 1hm8 n ASN 123 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1hm8 h VAL 124 N -1.83 0.83 -3.82 2.41 2.07 -0.05 -3.45 116.25 112.41 1hm8 h VAL 124 Ca -0.43 -2.49 -0.21 0.00 0.82 0.00 0.00 66.70 64.38 1hm8 h VAL 124 Cb 1.27 2.64 -0.26 0.00 -1.52 0.00 0.00 31.29 33.43 1hm8 h VAL 124 CO 0.40 0.85 -0.71 0.00 0.02 0.00 0.00 177.57 178.12 1hm8 s ALA 125 N -2.58 0.07 -0.07 1.67 0.00 -1.16 -0.78 121.76 118.90 1hm8 s ALA 125 Ca -0.17 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.59 1hm8 s ALA 125 Cb 0.06 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1hm8 s ALA 125 CO 0.82 -0.05 -0.14 0.99 0.00 0.00 0.00 175.76 177.38 1hm8 s THR 126 N -0.52 1.26 -0.22 0.00 2.01 0.12 -0.48 115.64 117.82 1hm8 s THR 126 Ca -0.06 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 1hm8 s THR 126 Cb -0.04 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.28 1hm8 s THR 126 CO -0.00 0.38 0.13 -0.63 -0.69 0.00 0.00 174.62 173.81 1hm8 s ILE 127 N 0.68 5.21 -0.42 1.82 1.01 0.34 -1.13 121.20 128.72 1hm8 s ILE 127 Ca -0.14 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 1hm8 s ILE 127 Cb -0.16 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1hm8 s ILE 127 CO 0.04 0.40 0.96 -0.22 0.00 0.00 0.00 174.94 176.12 1hm8 s LEU 128 N 0.72 3.94 0.53 2.97 2.96 -0.75 -0.15 118.68 128.90 1hm8 s LEU 128 Ca 0.07 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 1hm8 s LEU 128 Cb -0.13 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.29 1hm8 s LEU 128 CO 0.01 -0.99 0.21 0.42 -1.32 0.00 0.00 176.35 174.69 1hm8 s THR 129 N 3.73 1.43 0.22 3.68 -4.23 0.11 -1.94 115.64 118.64 1hm8 s THR 129 Ca 0.39 -1.73 -0.23 0.00 -1.18 0.00 0.00 61.69 58.95 1hm8 s THR 129 Cb -0.11 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.61 1hm8 s THR 129 CO 0.23 0.00 0.74 0.00 -0.54 0.00 0.00 174.62 175.05 1hm8 s ALA 130 N -2.82 -1.41 0.03 3.99 0.00 -0.86 -0.24 121.76 120.44 1hm8 s ALA 130 Ca 0.21 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.28 1hm8 s ALA 130 Cb -0.00 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1hm8 s ALA 130 CO 0.13 -0.95 -0.26 -1.21 0.00 0.00 0.00 175.76 173.47 1hm8 s GLU 131 N -3.74 1.84 0.10 0.00 2.02 -1.26 -0.18 118.70 117.47 1hm8 s GLU 131 Ca 0.08 -1.03 -0.19 0.00 0.02 0.00 0.00 54.97 53.85 1hm8 s GLU 131 Cb -0.04 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.30 1hm8 s GLU 131 CO 0.01 0.51 0.45 -0.08 0.02 0.00 0.00 175.26 176.17 1hm8 s THR 132 N -0.74 0.05 -2.33 3.63 -1.32 -0.85 -4.55 115.64 109.53 1hm8 s THR 132 Ca 0.11 -0.41 0.29 0.00 -1.21 0.00 0.00 61.69 60.47 1hm8 s THR 132 Cb -0.10 -1.06 0.59 0.00 -1.51 0.00 0.00 72.50 70.42 1hm8 s THR 132 CO 0.01 -0.23 1.82 0.47 -2.21 0.00 0.00 174.62 174.49 1hm8 n ASP 133 N 0.02 1.17 -3.19 8.08 8.00 -1.26 -4.11 116.55 125.26 1hm8 n ASP 133 Ca -0.17 -1.34 -0.23 0.00 0.71 0.00 0.00 54.79 53.76 1hm8 n ASP 133 Cb 0.62 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1hm8 n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hm8 n ASN 134 N -0.13 1.79 0.00 -2.24 4.13 -1.26 -4.91 115.26 112.64 1hm8 n ASN 134 Ca 0.19 -3.10 0.07 0.00 1.68 0.00 0.00 54.58 53.43 1hm8 n ASN 134 Cb 0.31 -0.63 0.44 0.00 -1.54 0.00 0.00 39.78 38.36 1hm8 n ASN 134 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1hm8 n PRO 135 N 0.68 0.66 -1.65 3.52 -0.04 -1.26 -4.87 135.00 132.04 1hm8 n PRO 135 Ca 0.26 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 63.23 1hm8 n PRO 135 Cb 0.52 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 1hm8 n PRO 135 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hm8 n PHE 136 N -0.85 2.06 0.00 0.54 7.35 -1.26 -1.66 117.46 123.64 1hm8 n PHE 136 Ca 0.11 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1hm8 n PHE 136 Cb 0.05 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.38 1hm8 n PHE 136 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hm8 n GLY 137 N 3.38 2.87 3.87 7.13 0.00 -1.26 -5.06 105.19 116.12 1hm8 n GLY 137 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1hm8 n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hm8 s TYR 138 N -2.89 3.49 0.27 1.61 1.51 -0.66 -4.54 117.35 116.14 1hm8 s TYR 138 Ca 0.00 1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 56.89 1hm8 s TYR 138 Cb 0.00 -2.52 -0.09 0.00 -0.11 0.00 0.00 41.96 39.23 1hm8 s TYR 138 CO 0.00 -0.23 1.15 0.20 -1.11 0.00 0.00 175.55 175.56 1hm8 s GLY 139 N -3.33 2.99 0.25 0.71 0.00 -1.26 -3.90 107.32 102.78 1hm8 s GLY 139 Ca 0.53 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 46.19 1hm8 s GLY 139 CO 0.35 1.63 0.47 0.50 0.00 0.00 0.00 173.10 176.05 1hm8 s ARG 140 N -1.28 3.56 -0.39 2.90 1.81 0.37 -1.74 118.95 124.18 1hm8 s ARG 140 Ca 0.47 -0.20 -0.13 0.00 -1.72 0.00 0.00 55.73 54.15 1hm8 s ARG 140 Cb -0.33 -2.75 0.03 0.00 -0.45 0.00 0.00 34.95 31.45 1hm8 s ARG 140 CO 0.42 0.30 0.24 0.42 -0.68 0.00 0.00 175.30 176.01 1hm8 s ILE 141 N -2.00 4.84 -0.19 1.52 -1.09 -0.82 -1.04 121.20 122.41 1hm8 s ILE 141 Ca 0.41 -0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 57.85 1hm8 s ILE 141 Cb -0.11 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1hm8 s ILE 141 CO 0.30 -0.27 0.48 -0.69 -1.23 0.00 0.00 174.94 173.53 1hm8 s VAL 142 N 1.60 5.14 0.12 2.92 1.01 -0.63 -4.85 120.40 125.71 1hm8 s VAL 142 Ca 0.03 0.88 0.07 0.00 0.00 0.00 0.00 61.98 62.96 1hm8 s VAL 142 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1hm8 s VAL 142 CO 0.08 0.21 -0.17 -0.13 0.00 0.00 0.00 175.10 175.09 1hm8 s ARG 143 N 1.46 1.09 0.57 2.72 0.52 -1.26 0.95 118.95 125.01 1hm8 s ARG 143 Ca 0.23 -1.23 -0.06 0.00 -0.52 0.00 0.00 55.73 54.14 1hm8 s ARG 143 Cb -0.15 -1.13 -0.00 0.00 0.52 0.00 0.00 34.95 34.19 1hm8 s ARG 143 CO 0.09 0.24 0.89 0.54 0.02 0.00 0.00 175.30 177.08 1hm8 s ASN 144 N -2.30 5.75 0.59 0.23 2.20 -0.73 -4.81 114.94 115.87 1hm8 s ASN 144 Ca 0.09 0.80 0.05 0.00 -0.94 0.00 0.00 52.86 52.86 1hm8 s ASN 144 Cb -0.07 -1.85 0.28 0.00 -2.00 0.00 0.00 41.25 37.61 1hm8 s ASN 144 CO 0.04 -0.97 1.11 -2.24 -2.94 0.00 0.00 177.10 172.11 1hm8 h ASP 145 N -0.11 0.00 -0.58 3.54 3.04 -2.02 2.24 116.42 122.53 1hm8 h ASP 145 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1hm8 h ASP 145 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1hm8 h ASP 145 CO 0.61 0.00 0.00 -3.20 -2.04 0.00 0.00 179.24 174.61 1hm8 n ASN 146 N -2.41 4.92 -3.54 4.15 2.85 -1.26 -4.98 115.26 114.99 1hm8 n ASN 146 Ca -0.00 -2.63 -0.23 0.00 -0.11 0.00 0.00 54.58 51.60 1hm8 n ASN 146 Cb 0.83 -0.59 0.05 0.00 1.24 0.00 0.00 39.78 41.31 1hm8 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hm8 n ALA 147 N 0.80 -2.39 -2.63 5.20 0.00 0.76 -5.02 120.51 117.22 1hm8 n ALA 147 Ca 0.26 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1hm8 n ALA 147 Cb 0.97 -4.12 -0.16 0.00 0.00 0.00 0.00 19.45 16.13 1hm8 n ALA 147 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hm8 s GLU 148 N -5.44 2.25 -0.46 0.00 2.02 -1.25 -4.86 118.70 110.97 1hm8 s GLU 148 Ca 0.34 -0.85 -0.27 0.00 0.02 0.00 0.00 54.97 54.21 1hm8 s GLU 148 Cb -0.09 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.13 1hm8 s GLU 148 CO 0.81 0.41 1.84 0.08 0.02 0.00 0.00 175.26 178.42 1hm8 s VAL 149 N -0.27 3.42 -0.14 2.63 1.01 -1.25 -1.78 120.40 124.00 1hm8 s VAL 149 Ca 0.01 0.36 -0.25 0.00 0.00 0.00 0.00 61.98 62.09 1hm8 s VAL 149 Cb -0.12 -3.75 -0.23 0.00 0.00 0.00 0.00 36.38 32.28 1hm8 s VAL 149 CO 0.02 -0.61 0.63 -0.07 0.00 0.00 0.00 175.10 175.08 1hm8 h LEU 150 N 15.07 0.00 -7.98 3.92 4.07 0.28 -3.42 115.31 127.25 1hm8 h LEU 150 Ca -0.30 -0.85 0.09 0.00 0.08 0.00 0.00 57.88 56.90 1hm8 h LEU 150 Cb 1.17 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 1hm8 h LEU 150 CO 1.12 1.00 0.47 0.00 -1.08 0.00 0.00 178.44 179.95 1hm8 s ARG 151 N -2.18 1.67 -0.07 1.13 1.70 -1.14 -4.78 118.95 115.28 1hm8 s ARG 151 Ca -0.18 -1.08 0.02 0.00 -0.47 0.00 0.00 55.73 54.01 1hm8 s ARG 151 Cb -0.02 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 1hm8 s ARG 151 CO 0.61 -0.78 -0.11 0.42 -1.08 0.00 0.00 175.30 174.36 1hm8 s ILE 152 N -2.18 3.30 -0.14 4.99 1.01 -1.26 -1.60 121.20 125.32 1hm8 s ILE 152 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1hm8 s ILE 152 Cb -0.04 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1hm8 s ILE 152 CO 0.08 0.58 -0.13 -0.69 0.00 0.00 0.00 174.94 174.77 1hm8 s VAL 153 N -0.51 1.45 0.98 2.92 1.01 -0.21 -4.90 120.40 121.15 1hm8 s VAL 153 Ca 0.07 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1hm8 s VAL 153 Cb -0.12 -1.37 0.18 0.00 0.00 0.00 0.00 36.38 35.07 1hm8 s VAL 153 CO 0.02 0.44 1.08 -1.61 0.00 0.00 0.00 175.10 175.03 1hm8 s GLU 154 N 1.46 0.54 0.16 2.72 0.41 -1.26 0.14 118.70 122.87 1hm8 s GLU 154 Ca 0.03 0.77 -0.13 0.00 -0.41 0.00 0.00 54.97 55.24 1hm8 s GLU 154 Cb -0.13 -1.73 0.05 0.00 -1.78 0.00 0.00 34.13 30.54 1hm8 s GLU 154 CO -0.09 -2.72 1.69 0.37 -0.49 0.00 0.00 175.26 174.03 1hm8 h GLN 155 N -1.89 0.85 0.00 1.61 5.75 -1.80 -1.52 115.11 118.11 1hm8 h GLN 155 Ca -0.53 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 57.77 1hm8 h GLN 155 Cb 1.31 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1hm8 h GLN 155 CO 0.54 0.77 -0.12 1.57 -2.65 0.00 0.00 178.83 178.93 1hm8 h LYS 156 N 0.76 0.00 0.00 1.69 2.10 -1.93 -2.94 116.57 116.25 1hm8 h LYS 156 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1hm8 h LYS 156 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1hm8 h LYS 156 CO -0.01 0.12 -1.27 -0.25 -2.00 0.00 0.00 179.45 176.05 1hm8 n ASP 157 N -3.68 0.79 -4.76 7.07 8.00 -1.13 -5.00 116.55 117.83 1hm8 n ASP 157 Ca -0.02 -0.56 -0.41 0.00 0.71 0.00 0.00 54.79 54.51 1hm8 n ASP 157 Cb 0.24 1.34 -0.01 0.00 -0.02 0.00 0.00 41.12 42.67 1hm8 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm8 n ALA 158 N -1.72 2.52 -1.85 2.24 0.00 -0.58 -4.96 120.51 116.16 1hm8 n ALA 158 Ca 0.01 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 1hm8 n ALA 158 Cb 0.37 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1hm8 n ALA 158 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hm8 s THR 159 N -0.60 4.62 0.22 0.00 -4.23 -1.26 -4.81 115.64 109.59 1hm8 s THR 159 Ca 0.58 0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 61.96 1hm8 s THR 159 Cb -0.48 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 69.76 1hm8 s THR 159 CO 0.57 -1.01 1.68 0.44 -0.54 0.00 0.00 174.62 175.75 1hm8 h ASP 160 N -0.03 -0.09 -0.28 3.99 3.32 -1.99 0.66 116.42 122.00 1hm8 h ASP 160 Ca -0.45 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1hm8 h ASP 160 Cb 1.19 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1hm8 h ASP 160 CO 0.62 -0.05 0.18 0.15 -1.72 0.00 0.00 179.24 178.42 1hm8 h PHE 161 N 0.21 0.36 0.00 4.55 3.57 -2.03 -2.04 116.94 121.56 1hm8 h PHE 161 Ca 0.36 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 1hm8 h PHE 161 Cb 0.58 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1hm8 h PHE 161 CO -0.30 0.23 -0.48 0.93 -2.23 0.00 0.00 178.31 176.46 1hm8 h GLU 162 N 0.38 0.00 0.00 1.11 5.08 -0.10 -3.10 114.58 117.95 1hm8 h GLU 162 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1hm8 h GLU 162 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1hm8 h GLU 162 CO -0.02 0.48 0.00 0.87 -1.00 0.00 0.00 179.01 179.34 1hm8 h LYS 163 N 0.00 0.00 0.00 2.33 1.57 -0.25 -1.87 116.57 118.35 1hm8 h LYS 163 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1hm8 h LYS 163 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1hm8 h LYS 163 CO 0.06 0.00 -0.26 1.96 -0.57 0.00 0.00 179.45 180.64 1hm8 h GLN 164 N 0.00 0.00 -6.57 3.15 1.08 -1.58 -3.44 115.11 107.74 1hm8 h GLN 164 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1hm8 h GLN 164 Cb 0.19 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.68 1hm8 h GLN 164 CO 0.00 0.26 0.98 -0.89 -0.95 0.00 0.00 178.83 178.23 1hm8 n ILE 165 N -3.60 0.09 0.59 2.54 5.41 -0.71 -4.88 119.36 118.80 1hm8 n ILE 165 Ca -0.01 -0.02 0.11 0.00 1.00 0.00 0.00 62.75 63.84 1hm8 n ILE 165 Cb 0.40 -1.89 0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1hm8 n ILE 165 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1hm8 n LYS 166 N 4.24 0.27 -2.84 0.38 4.01 -1.26 -4.82 118.16 118.15 1hm8 n LYS 166 Ca 0.17 -0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.55 1hm8 n LYS 166 Cb 0.33 -1.59 -0.04 0.00 -0.51 0.00 0.00 35.03 33.23 1hm8 n LYS 166 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1hm8 s GLU 167 N -3.19 4.38 0.33 1.97 2.12 -1.26 -2.01 118.70 121.05 1hm8 s GLU 167 Ca 0.04 1.14 0.09 0.00 0.36 0.00 0.00 54.97 56.60 1hm8 s GLU 167 Cb 0.14 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 1hm8 s GLU 167 CO 0.80 -0.23 -0.10 0.96 -0.54 0.00 0.00 175.26 176.15 1hm8 s ILE 168 N 1.75 2.19 -0.18 -3.70 -5.25 0.74 -1.95 121.20 114.80 1hm8 s ILE 168 Ca 0.42 -2.22 -0.22 0.00 -0.99 0.00 0.00 60.65 57.65 1hm8 s ILE 168 Cb -0.18 -2.58 -0.02 0.00 2.95 0.00 0.00 42.46 42.63 1hm8 s ILE 168 CO 0.17 -0.24 0.67 0.21 -1.79 0.00 0.00 174.94 173.95 1hm8 s ASN 169 N -3.57 6.75 0.10 4.36 2.47 -0.71 -2.04 114.94 122.30 1hm8 s ASN 169 Ca 0.32 0.92 0.26 0.00 0.42 0.00 0.00 52.86 54.78 1hm8 s ASN 169 Cb 0.02 -2.37 0.79 0.00 -1.45 0.00 0.00 41.25 38.24 1hm8 s ASN 169 CO 0.16 -0.28 1.67 0.35 -3.72 0.00 0.00 177.10 175.28 1hm8 n THR 170 N 4.62 0.28 -0.65 -5.21 -2.24 -0.82 -4.68 114.28 105.58 1hm8 n THR 170 Ca -0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1hm8 n THR 170 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1hm8 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm8 n GLY 171 N 1.40 0.65 3.51 3.38 0.00 -1.26 -4.98 105.19 107.89 1hm8 n GLY 171 Ca 0.05 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1hm8 n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm8 s THR 172 N -2.00 3.54 0.13 2.61 2.01 -1.26 -4.47 115.64 116.20 1hm8 s THR 172 Ca 0.00 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 1hm8 s THR 172 Cb 0.00 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1hm8 s THR 172 CO 0.00 0.56 0.24 -0.31 -0.69 0.00 0.00 174.62 174.42 1hm8 s TYR 173 N -0.33 0.31 -0.10 4.92 1.51 0.17 -1.80 117.35 122.03 1hm8 s TYR 173 Ca 0.04 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1hm8 s TYR 173 Cb -0.13 -0.07 0.02 0.00 -0.11 0.00 0.00 41.96 41.68 1hm8 s TYR 173 CO 0.02 -0.65 -0.12 0.08 -1.11 0.00 0.00 175.55 173.78 1hm8 s VAL 174 N -3.93 1.23 0.18 0.71 1.01 -0.29 0.03 120.40 119.35 1hm8 s VAL 174 Ca 0.13 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1hm8 s VAL 174 Cb 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1hm8 s VAL 174 CO -0.04 0.39 -0.22 -0.36 0.00 0.00 0.00 175.10 174.87 1hm8 s PHE 175 N 1.13 2.12 -0.25 5.22 0.40 0.28 0.16 117.98 127.04 1hm8 s PHE 175 Ca -0.05 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 1hm8 s PHE 175 Cb -0.14 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1hm8 s PHE 175 CO -0.02 0.44 1.17 -0.51 0.70 0.00 0.00 175.22 177.00 1hm8 s ASP 176 N -2.68 6.91 0.35 1.36 1.01 0.04 -0.22 116.67 123.44 1hm8 s ASP 176 Ca 0.19 1.33 0.14 0.00 0.71 0.00 0.00 52.55 54.93 1hm8 s ASP 176 Cb -0.07 -2.54 1.04 0.00 1.01 0.00 0.00 42.92 42.36 1hm8 s ASP 176 CO 0.09 -0.85 1.70 -1.13 0.21 0.00 0.00 175.17 175.19 1hm8 h ASN 177 N 8.26 0.55 0.64 0.27 -1.24 -0.92 -1.49 115.58 121.64 1hm8 h ASN 177 Ca -0.23 0.15 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 1hm8 h ASN 177 Cb 1.08 0.08 0.01 0.00 0.73 0.00 0.00 38.32 40.22 1hm8 h ASN 177 CO 1.00 -0.02 -0.31 -0.33 -1.29 0.00 0.00 177.43 176.48 1hm8 h GLU 178 N 0.41 -0.83 -0.93 6.67 5.08 -1.80 -3.04 114.58 120.14 1hm8 h GLU 178 Ca 0.69 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 59.15 1hm8 h GLU 178 Cb 1.55 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.93 1hm8 h GLU 178 CO -0.50 -0.55 0.60 0.00 -1.00 0.00 0.00 179.01 177.55 1hm8 h ARG 179 N -0.92 1.09 -0.30 2.33 2.47 -1.91 -3.01 114.38 114.14 1hm8 h ARG 179 Ca -0.09 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1hm8 h ARG 179 Cb 0.66 -0.25 -0.07 0.00 -1.65 0.00 0.00 29.97 28.66 1hm8 h ARG 179 CO 0.14 0.72 -0.52 1.25 0.56 0.00 0.00 179.97 182.13 1hm8 h LEU 180 N 1.13 -1.72 -1.65 3.04 5.85 -1.25 0.48 115.31 121.20 1hm8 h LEU 180 Ca 0.39 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 59.28 1hm8 h LEU 180 Cb 0.08 0.69 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1hm8 h LEU 180 CO -0.14 -0.41 -0.20 -0.26 -0.34 0.00 0.00 178.44 177.09 1hm8 h PHE 181 N -0.43 0.00 0.67 1.25 0.04 -1.54 -0.84 116.94 116.09 1hm8 h PHE 181 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1hm8 h PHE 181 Cb 0.59 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.74 1hm8 h PHE 181 CO -0.67 0.20 -0.32 1.49 -0.60 0.00 0.00 178.31 178.40 1hm8 h GLU 182 N 0.00 -0.87 -0.01 1.51 4.81 -0.92 -2.41 114.58 116.68 1hm8 h GLU 182 Ca -0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1hm8 h GLU 182 Cb 0.44 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1hm8 h GLU 182 CO 0.03 -0.55 0.02 0.00 -0.73 0.00 0.00 179.01 177.78 1hm8 h ALA 183 N -1.02 1.33 -0.00 2.92 0.00 0.19 -1.34 119.26 121.34 1hm8 h ALA 183 Ca -0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1hm8 h ALA 183 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1hm8 h ALA 183 CO 0.15 -0.03 -0.74 1.25 0.00 0.00 0.00 179.25 179.88 1hm8 h LEU 184 N 0.00 0.06 0.16 0.00 5.85 -0.84 -2.20 115.31 118.34 1hm8 h LEU 184 Ca 0.01 -0.04 -0.30 0.00 0.84 0.00 0.00 57.88 58.38 1hm8 h LEU 184 Cb 0.05 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1hm8 h LEU 184 CO -0.00 0.78 -1.40 0.11 -0.34 0.00 0.00 178.44 177.59 1hm8 h LYS 185 N 0.03 0.35 -0.18 1.25 1.79 -0.79 -1.91 116.57 117.10 1hm8 h LYS 185 Ca -0.01 -0.59 -0.04 0.00 -2.18 0.00 0.00 60.65 57.83 1hm8 h LYS 185 Cb 1.31 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 32.17 1hm8 h LYS 185 CO 0.10 1.26 -0.04 -0.97 -1.08 0.00 0.00 179.45 178.72 1hm8 h ASN 186 N 0.09 0.25 0.09 0.86 -1.24 -1.28 -1.48 115.58 112.87 1hm8 h ASN 186 Ca -0.20 -0.04 -0.24 0.00 0.71 0.00 0.00 56.30 56.53 1hm8 h ASN 186 Cb 2.04 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 41.02 1hm8 h ASN 186 CO 0.21 0.34 -1.21 0.40 -1.29 0.00 0.00 177.43 175.88 1hm8 h ILE 187 N 0.27 1.13 -0.46 2.57 2.04 -1.45 -3.26 117.51 118.35 1hm8 h ILE 187 Ca 0.06 -2.38 0.09 0.00 1.00 0.00 0.00 64.86 63.63 1hm8 h ILE 187 Cb 0.26 2.76 -0.08 0.00 -0.74 0.00 0.00 36.82 39.02 1hm8 h ILE 187 CO 0.01 0.65 -0.05 -1.13 0.00 0.00 0.00 178.15 177.63 1hm8 h ASN 188 N -0.46 -0.30 -0.00 1.72 -1.24 -1.14 0.12 115.58 114.28 1hm8 h ASN 188 Ca -0.27 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.84 1hm8 h ASN 188 Cb 1.62 0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.91 1hm8 h ASN 188 CO 0.03 -0.10 -0.08 0.74 -1.29 0.00 0.00 177.43 176.72 1hm8 h THR 189 N 0.06 1.59 -0.28 -3.57 2.02 -1.46 -3.28 112.91 107.99 1hm8 h THR 189 Ca 0.23 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1hm8 h THR 189 Cb 0.35 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1hm8 h THR 189 CO -0.42 0.49 0.00 0.59 0.37 0.00 0.00 175.52 176.54 1hm8 n ASN 190 N -4.65 2.71 0.16 4.18 3.02 -1.21 -4.42 115.26 115.04 1hm8 n ASN 190 Ca -0.09 -2.29 0.06 0.00 -0.03 0.00 0.00 54.58 52.22 1hm8 n ASN 190 Cb 0.42 -0.47 0.52 0.00 -0.61 0.00 0.00 39.78 39.63 1hm8 n ASN 190 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1hm8 h ASN 191 N 1.82 0.17 -4.33 6.41 -1.24 -0.81 -3.46 115.58 114.14 1hm8 h ASN 191 Ca 0.00 -0.01 -0.22 0.00 0.71 0.00 0.00 56.30 56.77 1hm8 h ASN 191 Cb 0.94 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 1hm8 h ASN 191 CO 0.15 0.18 -0.30 0.00 -1.29 0.00 0.00 177.43 176.18 1hm8 n ALA 192 N -2.51 -0.87 -3.77 1.57 0.00 -1.26 -4.85 120.51 108.82 1hm8 n ALA 192 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1hm8 n ALA 192 Cb 0.13 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.03 1hm8 n ALA 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1hm8 s GLN 193 N -5.20 1.26 0.00 0.00 0.74 -1.26 -5.13 119.66 110.07 1hm8 s GLN 193 Ca 0.07 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1hm8 s GLN 193 Cb -0.04 0.43 0.00 0.00 1.10 0.00 0.00 33.01 34.50 1hm8 s GLN 193 CO 0.09 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 1hm8 n GLY 194 N -0.47 -0.49 3.73 2.59 0.00 -1.26 -4.93 105.19 104.35 1hm8 n GLY 194 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1hm8 n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hm8 s GLU 195 N -0.96 4.62 0.14 1.61 1.03 -1.26 -5.02 118.70 118.86 1hm8 s GLU 195 Ca 0.00 1.33 0.10 0.00 0.03 0.00 0.00 54.97 56.43 1hm8 s GLU 195 Cb 0.00 -3.38 -0.04 0.00 -0.80 0.00 0.00 34.13 29.91 1hm8 s GLU 195 CO 0.00 0.21 -0.24 1.52 -1.33 0.00 0.00 175.26 175.42 1hm8 s TYR 196 N 0.08 2.14 0.15 4.83 1.13 -0.73 -4.95 117.35 120.00 1hm8 s TYR 196 Ca 0.45 -0.39 0.09 0.00 -1.41 0.00 0.00 57.07 55.81 1hm8 s TYR 196 Cb -0.22 -1.13 -0.04 0.00 -1.10 0.00 0.00 41.96 39.46 1hm8 s TYR 196 CO 0.27 0.34 -0.16 0.71 -2.51 0.00 0.00 175.55 174.20 1hm8 s TYR 197 N -1.29 2.53 0.52 -3.49 2.02 -1.26 -0.96 117.35 115.43 1hm8 s TYR 197 Ca 0.14 -0.26 0.27 0.00 -0.37 0.00 0.00 57.07 56.84 1hm8 s TYR 197 Cb -0.09 -1.30 1.40 0.00 -0.40 0.00 0.00 41.96 41.57 1hm8 s TYR 197 CO 0.06 0.44 1.94 0.97 -1.57 0.00 0.00 175.55 177.40 1hm8 h ILE 198 N 3.24 0.66 0.00 2.71 6.09 -1.90 0.54 117.51 128.85 1hm8 h ILE 198 Ca -0.48 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1hm8 h ILE 198 Cb 1.19 0.61 0.00 0.00 0.47 0.00 0.00 36.82 39.08 1hm8 h ILE 198 CO 0.49 0.01 0.00 0.35 -3.07 0.00 0.00 178.15 175.93 1hm8 n THR 199 N -4.35 0.82 0.19 2.19 -2.24 -1.26 -2.29 114.28 107.35 1hm8 n THR 199 Ca 0.14 0.19 0.06 0.00 -2.27 0.00 0.00 64.05 62.17 1hm8 n THR 199 Cb 0.76 -0.96 0.37 0.00 -2.10 0.00 0.00 70.33 68.39 1hm8 n THR 199 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hm8 h ASP 200 N 0.00 0.00 0.20 3.42 3.32 -0.31 -2.63 116.42 120.43 1hm8 h ASP 200 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1hm8 h ASP 200 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1hm8 h ASP 200 CO 0.00 0.35 -0.40 0.58 -1.72 0.00 0.00 179.24 178.06 1hm8 h VAL 201 N 0.00 1.30 -0.11 -1.35 2.07 -1.57 -2.27 116.25 114.32 1hm8 h VAL 201 Ca -0.00 -1.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 1hm8 h VAL 201 Cb 0.83 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1hm8 h VAL 201 CO 0.05 0.45 -0.35 0.40 0.02 0.00 0.00 177.57 178.14 1hm8 h ILE 202 N 0.22 1.28 -0.56 4.57 1.08 -1.61 -2.47 117.51 120.03 1hm8 h ILE 202 Ca 0.02 -1.36 -0.06 0.00 -0.39 0.00 0.00 64.86 63.08 1hm8 h ILE 202 Cb 0.80 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 36.11 1hm8 h ILE 202 CO 0.06 0.41 0.13 1.23 -0.69 0.00 0.00 178.15 179.28 1hm8 h GLY 203 N 1.12 0.94 1.00 5.37 0.00 -1.29 -2.52 103.07 107.69 1hm8 h GLY 203 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1hm8 h GLY 203 CO 0.05 0.52 -0.13 -2.22 0.00 0.00 0.00 176.54 174.76 1hm8 h ILE 204 N 0.84 1.28 0.00 2.60 1.08 -1.17 -2.14 117.51 119.99 1hm8 h ILE 204 Ca 0.18 -1.25 -0.02 0.00 -0.39 0.00 0.00 64.86 63.39 1hm8 h ILE 204 Cb 0.32 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1hm8 h ILE 204 CO 0.00 0.42 -0.08 -0.26 -0.69 0.00 0.00 178.15 177.54 1hm8 h PHE 205 N 0.63 0.00 -0.10 1.37 0.04 -1.20 -1.12 116.94 116.56 1hm8 h PHE 205 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 1hm8 h PHE 205 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1hm8 h PHE 205 CO 0.05 0.08 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.42 1hm8 h ARG 206 N 0.00 0.40 -0.84 1.51 9.65 -1.08 0.21 114.38 124.23 1hm8 h ARG 206 Ca -0.00 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.64 1hm8 h ARG 206 Cb 0.31 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 1hm8 h ARG 206 CO 0.01 0.93 0.55 0.93 2.80 0.00 0.00 179.97 185.19 1hm8 h GLU 207 N -0.04 0.92 -0.00 0.20 5.08 -0.59 -2.73 114.58 117.42 1hm8 h GLU 207 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1hm8 h GLU 207 Cb 0.97 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1hm8 h GLU 207 CO 0.07 0.61 -0.77 0.25 -1.00 0.00 0.00 179.01 178.17 1hm8 n THR 208 N -4.48 0.00 -0.99 1.13 -2.24 -0.66 -4.99 114.28 102.06 1hm8 n THR 208 Ca 0.13 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1hm8 n THR 208 Cb 0.20 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1hm8 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm8 n GLY 209 N 1.50 0.52 3.75 3.38 0.00 0.64 -5.00 105.19 109.97 1hm8 n GLY 209 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1hm8 n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm8 s GLU 210 N -0.22 4.31 -0.05 1.61 2.02 -0.56 -4.91 118.70 120.89 1hm8 s GLU 210 Ca 0.00 2.24 -0.33 0.00 0.02 0.00 0.00 54.97 56.89 1hm8 s GLU 210 Cb 0.00 -3.12 -0.11 0.00 0.10 0.00 0.00 34.13 31.00 1hm8 s GLU 210 CO 0.00 -0.33 1.89 1.17 0.02 0.00 0.00 175.26 178.00 1hm8 n LYS 211 N 2.01 2.33 -4.74 1.61 4.81 -1.26 -4.71 118.16 118.21 1hm8 n LYS 211 Ca 0.05 0.85 -0.28 0.00 -0.87 0.00 0.00 58.31 58.07 1hm8 n LYS 211 Cb 0.41 -2.72 -0.17 0.00 0.02 0.00 0.00 35.03 32.57 1hm8 n LYS 211 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1hm8 s VAL 212 N 4.00 1.48 0.34 3.15 -7.23 -1.26 0.70 120.40 121.58 1hm8 s VAL 212 Ca 0.91 -0.67 0.06 0.00 -1.81 0.00 0.00 61.98 60.47 1hm8 s VAL 212 Cb -0.64 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.91 1hm8 s VAL 212 CO 0.49 0.43 0.01 -0.83 -0.31 0.00 0.00 175.10 174.89 1hm8 s GLY 213 N 0.64 2.13 -0.05 2.32 0.00 0.37 -3.92 107.32 108.82 1hm8 s GLY 213 Ca -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 44.72 42.51 1hm8 s GLY 213 CO 0.04 -1.91 -0.06 0.00 0.00 0.00 0.00 173.10 171.17 1hm8 s ALA 214 N -3.04 0.83 -0.20 3.20 0.00 -1.26 0.13 121.76 121.43 1hm8 s ALA 214 Ca 0.34 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1hm8 s ALA 214 Cb 0.07 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1hm8 s ALA 214 CO 0.15 -0.00 0.18 -0.47 0.00 0.00 0.00 175.76 175.62 1hm8 s TYR 215 N 0.89 3.39 -0.11 0.00 5.04 0.79 -4.91 117.35 122.45 1hm8 s TYR 215 Ca -0.11 0.36 -0.13 0.00 -2.44 0.00 0.00 57.07 54.75 1hm8 s TYR 215 Cb -0.15 -2.24 -0.05 0.00 0.35 0.00 0.00 41.96 39.88 1hm8 s TYR 215 CO 0.01 0.21 0.29 0.99 -1.34 0.00 0.00 175.55 175.71 1hm8 s THR 216 N 0.60 5.27 -0.13 4.34 2.01 -1.26 0.09 115.64 126.55 1hm8 s THR 216 Ca 0.10 0.56 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 1hm8 s THR 216 Cb -0.12 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1hm8 s THR 216 CO 0.01 0.49 0.83 -0.76 -0.69 0.00 0.00 174.62 174.50 1hm8 s LEU 217 N -0.30 4.22 0.48 4.42 1.43 0.67 -4.93 118.68 124.66 1hm8 s LEU 217 Ca 0.18 1.23 0.19 0.00 -1.03 0.00 0.00 54.13 54.71 1hm8 s LEU 217 Cb -0.14 -3.25 1.19 0.00 0.03 0.00 0.00 46.19 44.03 1hm8 s LEU 217 CO 0.07 -0.34 2.03 0.07 0.23 0.00 0.00 176.35 178.41 1hm8 h LYS 218 N 7.18 0.00 -4.53 1.70 2.10 -1.97 -3.38 116.57 117.66 1hm8 h LYS 218 Ca -0.32 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.62 1hm8 h LYS 218 Cb 1.15 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.19 1hm8 h LYS 218 CO 0.81 0.15 -0.52 0.34 -2.00 0.00 0.00 179.45 178.24 1hm8 s ASP 219 N -6.69 5.50 0.41 7.07 2.15 -1.26 -4.97 116.67 118.89 1hm8 s ASP 219 Ca -0.04 -1.42 0.08 0.00 0.43 0.00 0.00 52.55 51.60 1hm8 s ASP 219 Cb 0.15 -1.93 0.87 0.00 -0.30 0.00 0.00 42.92 41.71 1hm8 s ASP 219 CO 0.65 -0.46 2.04 0.15 -0.17 0.00 0.00 175.17 177.38 1hm8 h PHE 220 N 8.31 0.45 0.00 -5.34 3.57 -1.80 -1.81 116.94 120.33 1hm8 h PHE 220 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1hm8 h PHE 220 Cb 1.08 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1hm8 h PHE 220 CO 0.60 0.31 0.00 -0.44 -2.23 0.00 0.00 178.31 176.55 1hm8 h ASP 221 N 0.48 0.00 1.13 0.41 3.32 -1.93 -2.16 116.42 117.67 1hm8 h ASP 221 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1hm8 h ASP 221 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hm8 h ASP 221 CO -0.02 0.00 0.00 -0.08 -1.72 0.00 0.00 179.24 177.42 1hm8 h GLU 222 N 0.00 0.00 -0.02 3.56 4.81 -1.67 -3.18 114.58 118.09 1hm8 h GLU 222 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hm8 h GLU 222 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1hm8 h GLU 222 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.15 1hm8 n SER 223 N -3.01 1.51 -4.67 1.04 3.41 -0.81 -2.67 113.62 108.41 1hm8 n SER 223 Ca 0.01 -1.51 -0.62 0.00 -0.26 0.00 0.00 58.87 56.50 1hm8 n SER 223 Cb 0.33 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 1hm8 n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hm8 n LEU 224 N 0.18 1.30 -4.58 1.04 7.94 -1.20 -4.93 117.00 116.75 1hm8 n LEU 224 Ca 0.19 1.15 -0.39 0.00 -1.11 0.00 0.00 56.01 55.85 1hm8 n LEU 224 Cb 0.35 -0.99 -0.10 0.00 0.53 0.00 0.00 43.42 43.22 1hm8 n LEU 224 CO 0.16 -0.98 -0.09 -0.83 -1.11 0.00 0.00 177.39 174.55 1hm8 s GLY 225 N 2.25 1.92 -0.05 -3.96 0.00 -1.26 -4.25 107.32 101.98 1hm8 s GLY 225 Ca 0.98 -1.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.33 1hm8 s GLY 225 CO 0.69 0.78 0.90 0.14 0.00 0.00 0.00 173.10 175.61 1hm8 s VAL 226 N 1.85 4.91 0.00 1.40 1.01 -0.11 -4.87 120.40 124.58 1hm8 s VAL 226 Ca 0.09 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1hm8 s VAL 226 Cb -0.16 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1hm8 s VAL 226 CO 0.11 0.15 0.00 0.59 0.00 0.00 0.00 175.10 175.95 1hm8 n ASN 227 N 4.14 2.63 -3.87 3.32 3.02 -1.26 -4.91 115.26 118.34 1hm8 n ASN 227 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.45 1hm8 n ASN 227 Cb 0.51 0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 39.97 1hm8 n ASN 227 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1hm8 s ASP 228 N -1.60 0.63 0.06 6.41 1.47 -1.26 -3.15 116.67 119.23 1hm8 s ASP 228 Ca 0.00 -1.47 0.14 0.00 1.18 0.00 0.00 52.55 52.40 1hm8 s ASP 228 Cb 0.00 0.47 0.60 0.00 -0.34 0.00 0.00 42.92 43.65 1hm8 s ASP 228 CO 0.00 -0.96 1.44 0.54 0.68 0.00 0.00 175.17 176.86 1hm8 n ARG 229 N -0.40 0.04 -0.02 2.11 1.74 -1.26 -1.13 116.66 117.74 1hm8 n ARG 229 Ca 0.03 0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 57.30 1hm8 n ARG 229 Cb 0.64 -1.59 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1hm8 n ARG 229 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hm8 h VAL 230 N 0.00 1.52 0.00 1.55 2.07 -1.95 -1.57 116.25 117.86 1hm8 h VAL 230 Ca 0.00 -1.96 -0.10 0.00 0.82 0.00 0.00 66.70 65.46 1hm8 h VAL 230 Cb 0.21 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1hm8 h VAL 230 CO 0.00 0.54 -0.48 0.00 0.02 0.00 0.00 177.57 177.66 1hm8 h ALA 231 N 0.28 1.09 -0.03 1.67 0.00 -1.77 -2.23 119.26 118.27 1hm8 h ALA 231 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1hm8 h ALA 231 Cb 1.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1hm8 h ALA 231 CO 0.06 0.60 -0.10 1.25 0.00 0.00 0.00 179.25 181.06 1hm8 h LEU 232 N 0.00 -0.30 -0.76 0.00 6.46 -1.04 0.15 115.31 119.81 1hm8 h LEU 232 Ca -0.00 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1hm8 h LEU 232 Cb 0.91 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 1hm8 h LEU 232 CO 0.06 -0.15 0.39 0.00 -0.62 0.00 0.00 178.44 178.13 1hm8 h ALA 233 N 0.83 0.98 -0.82 1.25 0.00 -1.00 -0.33 119.26 120.18 1hm8 h ALA 233 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hm8 h ALA 233 Cb 0.23 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1hm8 h ALA 233 CO -0.12 0.52 0.50 1.15 0.00 0.00 0.00 179.25 181.30 1hm8 h THR 234 N 1.07 1.22 -0.01 0.00 2.02 -0.81 0.14 112.91 116.54 1hm8 h THR 234 Ca 0.27 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1hm8 h THR 234 Cb 0.08 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1hm8 h THR 234 CO -0.04 0.23 0.01 0.00 0.37 0.00 0.00 175.52 176.09 1hm8 h ALA 235 N 1.43 0.01 -0.58 6.16 0.00 0.28 -1.03 119.26 125.53 1hm8 h ALA 235 Ca 0.29 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.24 1hm8 h ALA 235 Cb -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1hm8 h ALA 235 CO -0.06 -0.45 0.24 1.49 0.00 0.00 0.00 179.25 180.48 1hm8 h GLU 236 N -0.07 0.43 -0.79 0.00 4.57 -0.25 -1.48 114.58 117.00 1hm8 h GLU 236 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1hm8 h GLU 236 Cb 0.08 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1hm8 h GLU 236 CO -0.00 0.28 0.47 1.03 -1.18 0.00 0.00 179.01 179.61 1hm8 h SER 237 N 0.44 0.96 -0.22 1.04 0.87 -0.24 -0.33 113.55 116.06 1hm8 h SER 237 Ca 0.29 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 1hm8 h SER 237 Cb 0.31 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1hm8 h SER 237 CO -0.26 0.75 -0.19 0.58 -0.53 0.00 0.00 176.83 177.18 1hm8 h VAL 238 N 1.09 1.32 -0.51 2.23 2.07 -0.60 -2.36 116.25 119.49 1hm8 h VAL 238 Ca 0.28 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1hm8 h VAL 238 Cb -0.03 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1hm8 h VAL 238 CO -0.05 0.41 -0.01 -0.03 0.02 0.00 0.00 177.57 177.90 1hm8 h MET 239 N 0.21 0.86 -0.43 1.57 -1.53 -1.18 -1.14 114.93 113.30 1hm8 h MET 239 Ca 0.04 -0.25 -0.02 0.00 -3.44 0.00 0.00 59.70 56.03 1hm8 h MET 239 Cb 0.73 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.67 1hm8 h MET 239 CO 0.05 0.87 0.18 -0.09 0.14 0.00 0.00 176.91 178.06 1hm8 h ARG 240 N 0.80 0.64 -0.73 0.39 2.43 -1.05 0.68 114.38 117.55 1hm8 h ARG 240 Ca 0.15 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1hm8 h ARG 240 Cb 0.50 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1hm8 h ARG 240 CO 0.02 0.58 0.20 -0.09 -1.51 0.00 0.00 179.97 179.18 1hm8 h ARG 241 N 0.56 1.14 -0.21 0.20 2.43 -1.05 -1.28 114.38 116.16 1hm8 h ARG 241 Ca 0.15 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1hm8 h ARG 241 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1hm8 h ARG 241 CO -0.01 0.99 0.01 -0.09 -1.51 0.00 0.00 179.97 179.36 1hm8 h ARG 242 N 1.09 0.36 -0.22 0.20 2.43 -0.97 0.33 114.38 117.61 1hm8 h ARG 242 Ca 0.23 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1hm8 h ARG 242 Cb 0.34 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1hm8 h ARG 242 CO -0.00 0.54 0.12 0.82 -1.51 0.00 0.00 179.97 179.94 1hm8 h ILE 243 N 0.14 1.11 -0.25 1.20 2.04 -0.71 -1.62 117.51 119.42 1hm8 h ILE 243 Ca 0.06 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1hm8 h ILE 243 Cb 0.37 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1hm8 h ILE 243 CO 0.01 0.10 -0.30 0.78 0.00 0.00 0.00 178.15 178.75 1hm8 h ASN 244 N 0.25 0.53 -0.42 1.72 4.21 -1.23 -1.61 115.58 119.02 1hm8 h ASN 244 Ca 0.08 -0.20 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 1hm8 h ASN 244 Cb 0.06 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 1hm8 h ASN 244 CO -0.01 0.80 0.22 -0.74 -1.29 0.00 0.00 177.43 176.40 1hm8 h HIS 245 N 0.45 0.59 -0.48 1.19 -0.00 -0.00 -0.86 115.15 116.02 1hm8 h HIS 245 Ca 0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1hm8 h HIS 245 Cb 0.74 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 1hm8 h HIS 245 CO 0.03 0.46 0.28 -0.22 -0.00 0.00 0.00 177.93 178.48 1hm8 h LYS 246 N 0.54 0.55 -0.33 5.26 3.11 -0.91 -1.10 116.57 123.69 1hm8 h LYS 246 Ca 0.15 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1hm8 h LYS 246 Cb 0.08 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 1hm8 h LYS 246 CO -0.02 0.36 0.16 0.45 -2.81 0.00 0.00 179.45 177.59 1hm8 h HIS 247 N 0.57 0.48 -0.44 1.91 3.86 -1.00 -2.07 115.15 118.45 1hm8 h HIS 247 Ca 0.19 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1hm8 h HIS 247 Cb 0.02 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 1hm8 h HIS 247 CO -0.07 0.41 0.17 0.52 0.86 0.00 0.00 177.93 179.82 1hm8 h MET 248 N 0.40 0.33 -0.49 2.45 2.86 -0.68 0.29 114.93 120.09 1hm8 h MET 248 Ca 0.11 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1hm8 h MET 248 Cb 0.12 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1hm8 h MET 248 CO -0.01 0.22 0.33 0.28 1.06 0.00 0.00 176.91 178.78 1hm8 h VAL 249 N 0.34 0.98 -0.11 -2.22 2.07 -1.07 -0.25 116.25 116.00 1hm8 h VAL 249 Ca 0.21 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1hm8 h VAL 249 Cb 0.19 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1hm8 h VAL 249 CO -0.20 0.08 0.00 -3.20 0.02 0.00 0.00 177.57 174.27 1hm8 n ASN 250 N -4.47 1.22 0.00 0.57 4.05 0.03 -4.87 115.26 111.78 1hm8 n ASN 250 Ca 0.06 -2.08 0.00 0.00 0.45 0.00 0.00 54.58 53.02 1hm8 n ASN 250 Cb 0.24 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 40.94 1hm8 n ASN 250 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hm8 n GLY 251 N 0.40 0.74 3.61 8.20 0.00 -0.11 -4.35 105.19 113.69 1hm8 n GLY 251 Ca 0.04 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1hm8 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm8 s VAL 252 N -2.00 4.30 -0.11 1.61 1.01 -0.83 -0.37 120.40 124.02 1hm8 s VAL 252 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1hm8 s VAL 252 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1hm8 s VAL 252 CO 0.00 0.53 0.47 -0.44 0.00 0.00 0.00 175.10 175.66 1hm8 s SER 253 N -0.13 6.69 -0.17 3.32 0.01 -0.74 -3.89 113.70 118.80 1hm8 s SER 253 Ca 0.04 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.14 1hm8 s SER 253 Cb -0.13 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.84 1hm8 s SER 253 CO 0.02 0.03 -0.20 -0.36 0.41 0.00 0.00 173.24 173.14 1hm8 s PHE 254 N 0.46 2.75 0.22 2.43 0.40 -1.26 0.37 117.98 123.35 1hm8 s PHE 254 Ca 0.26 -1.56 -0.07 0.00 -0.60 0.00 0.00 56.93 54.96 1hm8 s PHE 254 Cb -0.15 -1.89 0.18 0.00 0.51 0.00 0.00 43.02 41.67 1hm8 s PHE 254 CO 0.10 -0.75 1.80 0.28 0.70 0.00 0.00 175.22 177.35 1hm8 h VAL 255 N 5.91 1.26 -1.90 -0.44 2.07 -1.44 -3.39 116.25 118.31 1hm8 h VAL 255 Ca -0.42 -0.80 -0.37 0.00 0.82 0.00 0.00 66.70 65.93 1hm8 h VAL 255 Cb 1.15 0.27 -0.30 0.00 -1.52 0.00 0.00 31.29 30.89 1hm8 h VAL 255 CO 0.62 0.33 -0.70 0.21 0.02 0.00 0.00 177.57 178.05 1hm8 s ASN 256 N -6.35 0.92 0.07 0.57 3.84 -1.26 -4.90 114.94 107.84 1hm8 s ASN 256 Ca -0.12 -1.76 0.08 0.00 0.21 0.00 0.00 52.86 51.27 1hm8 s ASN 256 Cb 0.16 0.58 0.39 0.00 -0.55 0.00 0.00 41.25 41.84 1hm8 s ASN 256 CO 0.84 -0.23 1.26 -0.81 -2.79 0.00 0.00 177.10 175.37 1hm8 n PRO 257 N 3.96 0.04 0.02 0.43 -0.04 -1.26 -1.04 135.00 137.11 1hm8 n PRO 257 Ca 0.14 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 1hm8 n PRO 257 Cb 0.46 -1.60 0.52 0.00 -0.04 0.00 0.00 33.50 32.84 1hm8 n PRO 257 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hm8 n GLU 258 N -1.67 0.05 -2.27 0.54 -0.58 -1.26 -3.95 120.64 111.50 1hm8 n GLU 258 Ca 0.01 0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.76 1hm8 n GLU 258 Cb 0.06 -1.56 0.05 0.00 -0.57 0.00 0.00 31.44 29.42 1hm8 n GLU 258 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hm8 n ALA 259 N -1.56 2.97 -3.66 0.62 0.00 -0.21 -5.02 120.51 113.65 1hm8 n ALA 259 Ca 0.06 -2.85 -0.27 0.00 0.00 0.00 0.00 53.44 50.38 1hm8 n ALA 259 Cb 0.36 -0.73 -0.17 0.00 0.00 0.00 0.00 19.45 18.91 1hm8 n ALA 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hm8 s THR 260 N -3.03 1.36 -0.48 0.00 2.01 -1.17 -0.81 115.64 113.52 1hm8 s THR 260 Ca 0.33 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 1hm8 s THR 260 Cb 0.35 -1.26 0.12 0.00 0.01 0.00 0.00 72.50 71.72 1hm8 s THR 260 CO -0.06 0.41 0.35 -0.31 -0.69 0.00 0.00 174.62 174.32 1hm8 s TYR 261 N 1.03 3.44 -0.18 4.92 1.51 -0.65 -4.96 117.35 122.46 1hm8 s TYR 261 Ca -0.06 -1.91 -0.01 0.00 -1.01 0.00 0.00 57.07 54.08 1hm8 s TYR 261 Cb -0.15 -3.49 0.00 0.00 -0.11 0.00 0.00 41.96 38.21 1hm8 s TYR 261 CO -0.02 -0.99 -0.14 0.42 -1.11 0.00 0.00 175.55 173.71 1hm8 s ILE 262 N 1.31 2.68 0.85 2.71 1.01 -1.26 -1.67 121.20 126.83 1hm8 s ILE 262 Ca 0.06 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 1hm8 s ILE 262 Cb -0.26 -2.16 0.11 0.00 0.01 0.00 0.00 42.46 40.17 1hm8 s ILE 262 CO -0.01 0.50 1.17 -1.81 0.00 0.00 0.00 174.94 174.79 1hm8 s ASP 263 N 1.10 3.34 0.31 3.58 1.01 0.29 -4.91 116.67 121.40 1hm8 s ASP 263 Ca 0.00 2.26 0.08 0.00 0.71 0.00 0.00 52.55 55.60 1hm8 s ASP 263 Cb -0.14 -2.58 0.85 0.00 1.01 0.00 0.00 42.92 42.06 1hm8 s ASP 263 CO -0.04 -2.83 1.74 -0.29 0.21 0.00 0.00 175.17 173.95 1hm8 h ILE 264 N -1.35 0.57 -0.63 0.77 6.09 -1.31 -2.73 117.51 118.93 1hm8 h ILE 264 Ca -0.45 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 1hm8 h ILE 264 Cb 1.28 -0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.47 1hm8 h ILE 264 CO 0.44 0.11 0.00 0.47 -3.07 0.00 0.00 178.15 176.10 1hm8 n ASP 265 N -4.87 3.52 -4.75 2.19 8.00 -1.26 -4.97 116.55 114.40 1hm8 n ASP 265 Ca 0.26 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 1hm8 n ASP 265 Cb 0.70 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1hm8 n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm8 s VAL 266 N -1.17 3.16 -0.10 2.53 1.01 -1.03 -4.63 120.40 120.17 1hm8 s VAL 266 Ca 0.44 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 63.49 1hm8 s VAL 266 Cb 0.23 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1hm8 s VAL 266 CO 0.30 0.22 -0.03 -1.61 0.00 0.00 0.00 175.10 173.98 1hm8 s GLU 267 N -1.06 3.14 -0.06 2.72 2.02 -0.02 -5.00 118.70 120.43 1hm8 s GLU 267 Ca 0.50 -0.49 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 1hm8 s GLU 267 Cb -0.36 -2.77 0.03 0.00 0.10 0.00 0.00 34.13 31.13 1hm8 s GLU 267 CO 0.44 0.54 0.01 0.42 0.02 0.00 0.00 175.26 176.69 1hm8 s ILE 268 N -0.45 0.29 0.86 -1.63 1.01 -1.26 -1.39 121.20 118.63 1hm8 s ILE 268 Ca 0.07 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.78 1hm8 s ILE 268 Cb -0.12 -0.46 0.11 0.00 0.01 0.00 0.00 42.46 41.99 1hm8 s ILE 268 CO 0.02 0.24 1.09 0.00 0.00 0.00 0.00 174.94 176.30 1hm8 s ALA 269 N 1.95 1.77 0.88 9.38 0.00 0.18 -4.99 121.76 130.93 1hm8 s ALA 269 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1hm8 s ALA 269 Cb -0.12 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 19.89 1hm8 s ALA 269 CO -0.05 -2.17 1.09 -2.14 0.00 0.00 0.00 175.76 172.49 1hm8 s PRO 270 N -4.91 1.41 0.00 0.00 0.02 -1.26 -3.49 135.00 126.76 1hm8 s PRO 270 Ca 0.63 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1hm8 s PRO 270 Cb -0.18 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1hm8 s PRO 270 CO 0.57 -2.14 0.00 0.39 -0.33 0.00 0.00 177.00 175.49 1hm8 n GLU 271 N -3.81 0.00 -2.31 5.54 1.02 0.51 -3.25 120.64 118.33 1hm8 n GLU 271 Ca 0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.84 1hm8 n GLU 271 Cb 0.55 -3.07 -0.01 0.00 -0.02 0.00 0.00 31.44 28.89 1hm8 n GLU 271 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hm8 s VAL 272 N -2.80 3.23 -0.18 2.62 1.01 -1.23 -3.65 120.40 119.41 1hm8 s VAL 272 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1hm8 s VAL 272 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1hm8 s VAL 272 CO 0.00 -0.02 -0.20 -1.10 0.00 0.00 0.00 175.10 173.78 1hm8 s GLN 273 N -2.70 3.01 -0.19 2.72 -0.21 -0.78 -1.78 119.66 119.72 1hm8 s GLN 273 Ca 0.63 -0.82 -0.01 0.00 0.02 0.00 0.00 55.36 55.17 1hm8 s GLN 273 Cb -0.27 -2.58 0.01 0.00 1.00 0.00 0.00 33.01 31.17 1hm8 s GLN 273 CO 0.33 -0.19 -0.13 0.42 -2.12 0.00 0.00 175.29 173.60 1hm8 s ILE 274 N 1.26 2.67 0.84 1.08 1.01 0.16 -1.71 121.20 126.52 1hm8 s ILE 274 Ca 0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1hm8 s ILE 274 Cb -0.13 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.27 1hm8 s ILE 274 CO -0.12 0.49 1.17 -1.61 0.00 0.00 0.00 174.94 174.87 1hm8 s GLU 275 N 1.33 1.68 1.04 2.79 2.02 -0.70 -1.23 118.70 125.62 1hm8 s GLU 275 Ca 0.04 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.06 1hm8 s GLU 275 Cb -0.14 -1.91 0.21 0.00 0.10 0.00 0.00 34.13 32.39 1hm8 s GLU 275 CO -0.08 -1.80 1.09 0.00 0.02 0.00 0.00 175.26 174.50 1hm8 s ALA 276 N -3.51 0.51 -1.43 5.21 0.00 -1.26 -3.83 121.76 117.46 1hm8 s ALA 276 Ca 0.63 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1hm8 s ALA 276 Cb -0.12 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1hm8 s ALA 276 CO 0.50 -3.32 0.74 -1.71 0.00 0.00 0.00 175.76 171.98 1hm8 n ASN 277 N -4.59 -2.31 -4.67 0.00 2.85 0.01 -3.88 115.26 102.66 1hm8 n ASN 277 Ca 0.08 -0.86 -0.33 0.00 -0.11 0.00 0.00 54.58 53.36 1hm8 n ASN 277 Cb 0.53 -3.69 -0.09 0.00 1.24 0.00 0.00 39.78 37.77 1hm8 n ASN 277 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1hm8 s VAL 278 N -3.58 4.12 -0.19 3.44 1.01 -1.25 -0.82 120.40 123.13 1hm8 s VAL 278 Ca 0.27 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1hm8 s VAL 278 Cb -0.14 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.44 1hm8 s VAL 278 CO 0.84 0.40 -0.19 -0.63 0.00 0.00 0.00 175.10 175.52 1hm8 s ILE 279 N -1.06 2.04 -0.22 2.22 1.01 0.10 -1.63 121.20 123.66 1hm8 s ILE 279 Ca 0.19 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1hm8 s ILE 279 Cb -0.11 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.52 1hm8 s ILE 279 CO 0.09 0.48 -0.16 -0.76 0.00 0.00 0.00 174.94 174.60 1hm8 s LEU 280 N 1.29 2.72 0.17 2.97 1.43 -0.67 0.36 118.68 126.95 1hm8 s LEU 280 Ca 0.04 -0.96 0.11 0.00 -1.03 0.00 0.00 54.13 52.29 1hm8 s LEU 280 Cb -0.14 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1hm8 s LEU 280 CO -0.12 -0.08 -0.24 -0.54 0.23 0.00 0.00 176.35 175.60 1hm8 s LYS 281 N 1.22 1.44 6.13 1.70 1.02 0.12 -0.54 119.74 130.82 1hm8 s LYS 281 Ca -0.01 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.54 1hm8 s LYS 281 Cb -0.16 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1hm8 s LYS 281 CO -0.09 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.14 1hm8 n GLY 282 N 0.49 2.73 2.76 -3.33 0.00 -1.26 -2.02 105.19 104.55 1hm8 n GLY 282 Ca -0.14 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1hm8 n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hm8 n GLN 283 N 13.70 3.27 -4.51 1.61 3.00 -1.26 -3.87 117.38 129.31 1hm8 n GLN 283 Ca 0.00 -2.99 -0.34 0.00 -0.01 0.00 0.00 57.00 53.66 1hm8 n GLN 283 Cb 0.00 -3.09 -0.10 0.00 0.00 0.00 0.00 30.24 27.04 1hm8 n GLN 283 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1hm8 s THR 284 N 1.84 3.88 -0.05 5.09 2.01 -1.25 -3.13 115.64 124.04 1hm8 s THR 284 Ca 0.45 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1hm8 s THR 284 Cb 0.13 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1hm8 s THR 284 CO -0.05 0.56 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.75 1hm8 s LYS 285 N -0.97 1.65 -0.14 4.92 1.02 -0.36 -0.84 119.74 125.02 1hm8 s LYS 285 Ca 0.14 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1hm8 s LYS 285 Cb -0.11 -1.42 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1hm8 s LYS 285 CO 0.03 0.16 -0.18 0.42 -0.92 0.00 0.00 175.35 174.87 1hm8 s ILE 286 N 0.23 1.78 0.86 2.17 -1.09 -0.48 0.39 121.20 125.05 1hm8 s ILE 286 Ca -0.07 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 1hm8 s ILE 286 Cb -0.12 -1.61 0.11 0.00 -1.58 0.00 0.00 42.46 39.26 1hm8 s ILE 286 CO 0.02 0.49 1.20 -0.83 -1.23 0.00 0.00 174.94 174.60 1hm8 s GLY 287 N 1.08 1.63 0.34 6.18 0.00 -0.30 -0.65 107.32 115.60 1hm8 s GLY 287 Ca -0.03 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 43.66 1hm8 s GLY 287 CO -0.05 -0.19 1.38 0.00 0.00 0.00 0.00 173.10 174.24 1hm8 n ALA 288 N -3.49 1.72 -0.77 3.20 0.00 -1.26 -3.19 120.51 116.72 1hm8 n ALA 288 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1hm8 n ALA 288 Cb 0.60 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1hm8 n ALA 288 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hm8 n GLU 289 N 0.74 -0.70 -1.83 0.00 1.02 -1.20 -0.99 120.64 117.68 1hm8 n GLU 289 Ca 0.04 0.18 -0.32 0.00 -0.02 0.00 0.00 57.16 57.04 1hm8 n GLU 289 Cb 0.37 -4.35 0.03 0.00 -0.02 0.00 0.00 31.44 27.47 1hm8 n GLU 289 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1hm8 s THR 290 N -1.39 3.63 -0.14 2.62 -1.32 -1.19 -4.48 115.64 113.37 1hm8 s THR 290 Ca 0.00 0.71 -0.00 0.00 -1.21 0.00 0.00 61.69 61.19 1hm8 s THR 290 Cb 0.00 -3.26 -0.01 0.00 -1.51 0.00 0.00 72.50 67.72 1hm8 s THR 290 CO 0.00 -0.51 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.07 1hm8 s VAL 291 N -2.54 2.98 -0.30 5.08 1.01 0.80 -1.87 120.40 125.57 1hm8 s VAL 291 Ca 0.64 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1hm8 s VAL 291 Cb -0.17 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.01 1hm8 s VAL 291 CO 0.42 0.52 -0.02 -0.76 0.00 0.00 0.00 175.10 175.27 1hm8 s LEU 292 N 0.45 3.87 0.49 3.92 1.43 -0.69 -0.15 118.68 128.00 1hm8 s LEU 292 Ca -0.10 -1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 51.57 1hm8 s LEU 292 Cb -0.16 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1hm8 s LEU 292 CO 0.05 -0.26 0.82 0.42 0.23 0.00 0.00 176.35 177.61 1hm8 s THR 293 N 1.20 4.86 -0.30 5.49 -4.23 -0.61 -1.72 115.64 120.33 1hm8 s THR 293 Ca -0.05 0.37 -0.44 0.00 -1.18 0.00 0.00 61.69 60.39 1hm8 s THR 293 Cb -0.20 -3.85 -0.20 0.00 1.34 0.00 0.00 72.50 69.59 1hm8 s THR 293 CO -0.02 -0.85 1.40 -3.20 -0.54 0.00 0.00 174.62 171.40 1hm8 n ASN 294 N -2.20 0.78 0.00 3.99 5.15 -1.25 -1.27 115.26 120.46 1hm8 n ASN 294 Ca 0.02 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 1hm8 n ASN 294 Cb 0.55 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 1hm8 n ASN 294 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hm8 n GLY 295 N 3.04 2.87 3.66 8.20 0.00 -0.00 -4.13 105.19 118.83 1hm8 n GLY 295 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1hm8 n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hm8 n THR 296 N -0.87 1.91 -3.69 2.61 -1.04 -0.39 -4.44 114.28 108.37 1hm8 n THR 296 Ca 0.00 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.05 61.28 1hm8 n THR 296 Cb 0.00 -1.37 -0.17 0.00 -1.82 0.00 0.00 70.33 66.97 1hm8 n THR 296 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1hm8 s TYR 297 N -1.00 0.59 -0.08 -1.42 6.14 -0.13 -0.72 117.35 120.73 1hm8 s TYR 297 Ca 0.57 -0.43 0.04 0.00 0.64 0.00 0.00 57.07 57.89 1hm8 s TYR 297 Cb -0.62 -0.82 0.00 0.00 0.42 0.00 0.00 41.96 40.94 1hm8 s TYR 297 CO 0.61 -0.48 -0.21 0.08 0.64 0.00 0.00 175.55 176.18 1hm8 s VAL 298 N 2.00 1.82 -0.06 3.14 1.01 0.16 -1.24 120.40 127.23 1hm8 s VAL 298 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1hm8 s VAL 298 Cb -0.15 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1hm8 s VAL 298 CO -0.07 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.76 1hm8 s VAL 299 N 0.28 0.89 -1.52 2.92 1.01 0.14 0.12 120.40 124.24 1hm8 s VAL 299 Ca -0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1hm8 s VAL 299 Cb -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1hm8 s VAL 299 CO 0.06 0.31 0.08 0.47 0.00 0.00 0.00 175.10 176.02 1hm8 n ASP 300 N 4.02 0.67 -4.29 3.32 8.00 -0.86 -1.06 116.55 126.36 1hm8 n ASP 300 Ca -0.22 -1.23 -0.16 0.00 0.71 0.00 0.00 54.79 53.89 1hm8 n ASP 300 Cb 0.51 -1.85 -0.10 0.00 -0.02 0.00 0.00 41.12 39.66 1hm8 n ASP 300 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hm8 s SER 301 N -4.38 1.60 -0.16 -2.24 0.01 -1.18 -3.40 113.70 103.95 1hm8 s SER 301 Ca 0.01 -1.19 -0.00 0.00 1.31 0.00 0.00 55.95 56.08 1hm8 s SER 301 Cb -0.00 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.27 1hm8 s SER 301 CO 0.98 -0.52 -0.14 -0.89 0.41 0.00 0.00 173.24 173.09 1hm8 s THR 302 N -3.50 2.79 -0.05 1.44 2.01 -0.88 -1.22 115.64 116.22 1hm8 s THR 302 Ca 0.26 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1hm8 s THR 302 Cb 0.05 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 1hm8 s THR 302 CO 0.06 0.50 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.63 1hm8 s ILE 303 N 0.87 2.15 0.00 1.82 1.01 0.16 -0.13 121.20 127.08 1hm8 s ILE 303 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1hm8 s ILE 303 Cb -0.15 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1hm8 s ILE 303 CO -0.01 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1hm8 n GLY 304 N 2.82 -1.35 3.92 6.18 0.00 0.30 -1.15 105.19 115.91 1hm8 n GLY 304 Ca -0.17 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 1hm8 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm8 s ALA 305 N -3.64 3.60 -0.89 4.61 0.00 -1.26 -2.55 121.76 121.63 1hm8 s ALA 305 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1hm8 s ALA 305 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1hm8 s ALA 305 CO 0.00 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1hm8 n GLY 306 N -1.59 0.90 3.92 0.00 0.00 -0.16 -1.22 105.19 107.05 1hm8 n GLY 306 Ca -0.02 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1hm8 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm8 s ALA 307 N -1.95 3.51 -0.27 4.61 0.00 -1.26 -3.51 121.76 122.89 1hm8 s ALA 307 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1hm8 s ALA 307 Cb 0.00 -2.42 0.08 0.00 0.00 0.00 0.00 23.12 20.79 1hm8 s ALA 307 CO 0.00 -0.29 0.05 0.08 0.00 0.00 0.00 175.76 175.60 1hm8 s VAL 308 N -2.62 0.98 -0.45 0.00 1.01 -0.36 -0.14 120.40 118.82 1hm8 s VAL 308 Ca 0.46 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1hm8 s VAL 308 Cb -0.10 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.76 1hm8 s VAL 308 CO 0.42 -0.45 0.34 -0.63 0.00 0.00 0.00 175.10 174.78 1hm8 s ILE 309 N 1.60 4.90 -0.33 2.22 -1.09 0.79 -1.05 121.20 128.23 1hm8 s ILE 309 Ca 0.04 -1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 57.20 1hm8 s ILE 309 Cb -0.18 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1hm8 s ILE 309 CO -0.16 -0.52 0.28 -0.89 -1.23 0.00 0.00 174.94 172.42 1hm8 s THR 310 N 1.57 5.24 -0.46 2.92 2.01 0.14 -1.58 115.64 125.50 1hm8 s THR 310 Ca 0.04 -0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 1hm8 s THR 310 Cb -0.23 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1hm8 s THR 310 CO 0.06 0.02 0.29 -3.20 -0.69 0.00 0.00 174.62 171.09 1hm8 n ASN 311 N 5.20 -1.98 -4.15 3.53 4.05 -1.26 -3.73 115.26 116.92 1hm8 n ASN 311 Ca -0.11 -0.52 -0.10 0.00 0.45 0.00 0.00 54.58 54.30 1hm8 n ASN 311 Cb 0.50 -0.71 -0.10 0.00 1.23 0.00 0.00 39.78 40.70 1hm8 n ASN 311 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1hm8 s SER 312 N -3.40 0.69 -0.18 1.20 0.01 -1.26 -0.30 113.70 110.46 1hm8 s SER 312 Ca 0.11 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.24 1hm8 s SER 312 Cb -0.06 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1hm8 s SER 312 CO 0.42 -0.61 -0.08 -0.32 0.41 0.00 0.00 173.24 173.06 1hm8 s MET 313 N -3.95 3.39 -0.12 12.44 1.75 -0.45 -0.95 119.30 131.42 1hm8 s MET 313 Ca 0.17 -0.65 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 1hm8 s MET 313 Cb 0.07 -2.84 0.02 0.00 2.84 0.00 0.00 34.83 34.92 1hm8 s MET 313 CO -0.02 -0.01 -0.13 0.42 -0.65 0.00 0.00 175.02 174.63 1hm8 s ILE 314 N 0.95 1.39 -0.05 10.11 1.01 -0.37 0.55 121.20 134.78 1hm8 s ILE 314 Ca -0.01 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1hm8 s ILE 314 Cb -0.15 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1hm8 s ILE 314 CO -0.00 0.42 -0.16 -1.61 0.00 0.00 0.00 174.94 173.60 1hm8 s GLU 315 N 1.27 1.80 -1.42 2.79 2.02 0.60 -0.68 118.70 125.08 1hm8 s GLU 315 Ca -0.01 -0.56 -0.04 0.00 0.02 0.00 0.00 54.97 54.38 1hm8 s GLU 315 Cb -0.14 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.57 1hm8 s GLU 315 CO -0.05 0.17 0.08 0.39 0.02 0.00 0.00 175.26 175.86 1hm8 n GLU 316 N 3.37 -0.86 -4.37 1.61 1.02 -0.22 -2.33 120.64 118.86 1hm8 n GLU 316 Ca -0.19 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 1hm8 n GLU 316 Cb 0.53 -3.24 -0.09 0.00 -0.02 0.00 0.00 31.44 28.62 1hm8 n GLU 316 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hm8 s SER 317 N -4.23 1.80 -0.08 1.62 0.01 -1.25 -0.33 113.70 111.24 1hm8 s SER 317 Ca 0.06 -1.57 0.04 0.00 1.31 0.00 0.00 55.95 55.78 1hm8 s SER 317 Cb -0.03 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1hm8 s SER 317 CO 0.94 -0.88 -0.21 -0.55 0.41 0.00 0.00 173.24 172.95 1hm8 s SER 318 N -3.42 2.69 -0.13 2.44 0.15 0.18 -2.08 113.70 113.53 1hm8 s SER 318 Ca 0.34 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 1hm8 s SER 318 Cb 0.05 -1.16 0.03 0.00 -1.71 0.00 0.00 66.02 63.22 1hm8 s SER 318 CO 0.17 0.13 -0.10 -0.69 1.20 0.00 0.00 173.24 173.96 1hm8 s VAL 319 N 0.36 1.21 0.64 4.45 1.01 0.81 -0.80 120.40 128.08 1hm8 s VAL 319 Ca -0.16 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1hm8 s VAL 319 Cb -0.17 -1.20 0.16 0.00 0.00 0.00 0.00 36.38 35.17 1hm8 s VAL 319 CO 0.07 0.38 0.57 0.00 0.00 0.00 0.00 175.10 176.11 1hm8 n ALA 320 N 4.88 -1.79 -1.74 5.51 0.00 -0.47 -0.54 120.51 126.36 1hm8 n ALA 320 Ca -0.14 -0.85 -0.34 0.00 0.00 0.00 0.00 53.44 52.12 1hm8 n ALA 320 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1hm8 n ALA 320 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hm8 s ASP 321 N -3.04 6.04 0.00 0.00 1.11 -1.26 -3.51 116.67 116.00 1hm8 s ASP 321 Ca 0.37 1.94 0.00 0.00 0.18 0.00 0.00 52.55 55.04 1hm8 s ASP 321 Cb -0.04 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1hm8 s ASP 321 CO 0.28 -0.99 0.00 0.61 1.18 0.00 0.00 175.17 176.25 1hm8 n GLY 322 N -0.42 0.19 3.76 0.21 0.00 -0.35 -1.56 105.19 107.02 1hm8 n GLY 322 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1hm8 n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm8 s VAL 323 N -1.51 3.34 -0.14 1.61 1.01 -1.24 -4.20 120.40 119.27 1hm8 s VAL 323 Ca 0.00 1.30 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 1hm8 s VAL 323 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1hm8 s VAL 323 CO 0.00 0.29 -0.13 0.42 0.00 0.00 0.00 175.10 175.69 1hm8 s THR 324 N -0.95 3.06 -0.02 3.92 -4.23 -0.87 -1.23 115.64 115.33 1hm8 s THR 324 Ca 0.47 -0.65 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1hm8 s THR 324 Cb -0.34 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1hm8 s THR 324 CO 0.43 0.52 -0.12 -0.69 -0.54 0.00 0.00 174.62 174.22 1hm8 s VAL 325 N 0.44 0.95 0.00 2.29 1.01 -0.22 -1.36 120.40 123.52 1hm8 s VAL 325 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1hm8 s VAL 325 Cb -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1hm8 s VAL 325 CO 0.05 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1hm8 n GLY 326 N 2.92 -2.53 3.77 4.51 0.00 0.11 0.29 105.19 114.26 1hm8 n GLY 326 Ca -0.15 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1hm8 n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hm8 s PRO 327 N -0.35 2.49 -1.23 1.61 0.04 -1.24 -4.05 135.00 132.26 1hm8 s PRO 327 Ca 0.00 1.20 -0.07 0.00 0.04 0.00 0.00 61.00 62.17 1hm8 s PRO 327 Cb 0.00 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1hm8 s PRO 327 CO 0.00 -1.47 0.74 0.66 0.04 0.00 0.00 177.00 176.96 1hm8 n TYR 328 N -3.17 -1.97 -4.34 0.56 4.01 0.59 -3.65 117.16 109.19 1hm8 n TYR 328 Ca 0.09 0.72 -0.27 0.00 -0.16 0.00 0.00 57.90 58.28 1hm8 n TYR 328 Cb 0.53 -4.02 -0.10 0.00 -0.31 0.00 0.00 39.34 35.44 1hm8 n TYR 328 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hm8 s ALA 329 N -3.59 2.77 -0.17 -0.72 0.00 -1.25 -0.37 121.76 118.42 1hm8 s ALA 329 Ca 0.21 -1.53 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 1hm8 s ALA 329 Cb -0.06 -0.58 0.05 0.00 0.00 0.00 0.00 23.12 22.53 1hm8 s ALA 329 CO 0.82 0.46 0.01 -1.58 0.00 0.00 0.00 175.76 175.47 1hm8 s HIS 330 N -1.65 1.19 -0.41 0.00 2.46 -0.53 -1.34 115.29 115.01 1hm8 s HIS 330 Ca 0.23 -0.85 -0.13 0.00 0.47 0.00 0.00 55.06 54.77 1hm8 s HIS 330 Cb -0.09 -1.08 0.04 0.00 -0.13 0.00 0.00 32.58 31.32 1hm8 s HIS 330 CO 0.13 -0.58 0.29 0.42 -2.47 0.00 0.00 174.74 172.53 1hm8 s ILE 331 N 1.80 4.91 0.57 0.89 -1.09 0.19 -2.05 121.20 126.42 1hm8 s ILE 331 Ca -0.00 -0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 57.49 1hm8 s ILE 331 Cb -0.16 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1hm8 s ILE 331 CO -0.07 -0.37 0.83 -0.13 -1.23 0.00 0.00 174.94 173.97 1hm8 s ARG 332 N 1.60 2.71 0.25 2.79 0.52 0.10 -0.29 118.95 126.63 1hm8 s ARG 332 Ca 0.04 -0.38 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 1hm8 s ARG 332 Cb -0.21 -2.38 -0.13 0.00 0.52 0.00 0.00 34.95 32.75 1hm8 s ARG 332 CO 0.07 -0.70 0.22 -2.30 0.02 0.00 0.00 175.30 172.61 1hm8 n PRO 333 N -2.46 0.00 -3.79 3.54 -0.02 -0.98 -3.34 135.00 127.94 1hm8 n PRO 333 Ca 0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.30 1hm8 n PRO 333 Cb 0.59 -0.79 0.01 0.00 -0.02 0.00 0.00 33.50 33.29 1hm8 n PRO 333 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hm8 n ASN 334 N 1.74 -1.25 -4.48 2.55 3.02 0.55 -2.14 115.26 115.25 1hm8 n ASN 334 Ca 0.11 -0.91 -0.28 0.00 -0.03 0.00 0.00 54.58 53.48 1hm8 n ASN 334 Cb 0.27 -3.63 -0.11 0.00 -0.61 0.00 0.00 39.78 35.69 1hm8 n ASN 334 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hm8 s SER 335 N -4.28 3.79 -0.03 6.41 0.01 -1.21 -2.73 113.70 115.65 1hm8 s SER 335 Ca 0.05 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 1hm8 s SER 335 Cb -0.02 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.77 1hm8 s SER 335 CO 0.84 0.14 0.04 -0.94 0.41 0.00 0.00 173.24 173.73 1hm8 s SER 336 N -2.48 0.69 -0.20 2.44 1.04 -0.46 -0.64 113.70 114.09 1hm8 s SER 336 Ca 0.20 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.61 1hm8 s SER 336 Cb -0.09 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1hm8 s SER 336 CO 0.11 -0.18 0.03 -0.76 0.98 0.00 0.00 173.24 173.41 1hm8 s LEU 337 N 1.62 3.47 0.91 2.42 1.43 0.02 -0.97 118.68 127.58 1hm8 s LEU 337 Ca -0.02 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 1hm8 s LEU 337 Cb -0.13 -1.88 0.14 0.00 0.03 0.00 0.00 46.19 44.35 1hm8 s LEU 337 CO -0.03 0.10 1.17 -0.83 0.23 0.00 0.00 176.35 176.99 1hm8 s GLY 338 N 0.80 1.60 0.22 -3.19 0.00 -0.12 -1.36 107.32 105.26 1hm8 s GLY 338 Ca 0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 43.76 1hm8 s GLY 338 CO 0.02 -0.08 1.14 0.00 0.00 0.00 0.00 173.10 174.18 1hm8 n ALA 339 N -3.72 -0.39 -0.97 3.20 0.00 -1.26 -1.90 120.51 115.46 1hm8 n ALA 339 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1hm8 n ALA 339 Cb 0.60 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1hm8 n ALA 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hm8 n GLN 340 N 1.45 -1.85 -1.80 0.00 6.02 -0.60 -1.55 117.38 119.04 1hm8 n GLN 340 Ca 0.13 0.46 -0.37 0.00 -0.01 0.00 0.00 57.00 57.21 1hm8 n GLN 340 Cb 0.28 -4.94 0.06 0.00 1.02 0.00 0.00 30.24 26.65 1hm8 n GLN 340 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hm8 s VAL 341 N -1.02 2.15 -0.13 5.09 1.01 -0.80 -4.16 120.40 122.55 1hm8 s VAL 341 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1hm8 s VAL 341 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1hm8 s VAL 341 CO 0.00 -0.02 -0.15 -2.28 0.00 0.00 0.00 175.10 172.65 1hm8 s HIS 342 N -1.41 2.08 -0.26 5.22 2.46 -0.61 -2.04 115.29 120.74 1hm8 s HIS 342 Ca 0.79 -1.07 0.03 0.00 0.47 0.00 0.00 55.06 55.28 1hm8 s HIS 342 Cb -0.37 -1.51 0.06 0.00 -0.13 0.00 0.00 32.58 30.63 1hm8 s HIS 342 CO 0.40 -0.57 -0.11 0.42 -2.47 0.00 0.00 174.74 172.42 1hm8 s ILE 343 N 1.20 2.13 0.00 0.89 -1.09 -0.47 -1.44 121.20 122.42 1hm8 s ILE 343 Ca -0.02 -1.61 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 1hm8 s ILE 343 Cb -0.14 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 1hm8 s ILE 343 CO -0.06 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 1hm8 n GLY 344 N 4.45 0.84 3.76 6.18 0.00 0.17 0.04 105.19 120.63 1hm8 n GLY 344 Ca -0.14 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1hm8 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm8 s ASN 345 N -1.00 7.19 -1.28 1.61 6.03 -1.03 -3.80 114.94 122.65 1hm8 s ASN 345 Ca 0.00 2.13 -0.05 0.00 -1.03 0.00 0.00 52.86 53.92 1hm8 s ASN 345 Cb 0.00 -2.61 0.01 0.00 -3.03 0.00 0.00 41.25 35.62 1hm8 s ASN 345 CO 0.00 -0.19 1.09 0.49 -2.03 0.00 0.00 177.10 176.46 1hm8 n PHE 346 N 0.85 -2.53 -5.22 1.54 3.72 0.50 -1.69 117.46 114.62 1hm8 n PHE 346 Ca 0.01 0.98 -0.30 0.00 -0.05 0.00 0.00 57.45 58.08 1hm8 n PHE 346 Cb 0.47 -5.04 -0.16 0.00 -0.94 0.00 0.00 39.48 33.80 1hm8 n PHE 346 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hm8 s VAL 347 N -3.34 1.95 -0.07 -4.37 1.01 -1.25 -1.77 120.40 112.55 1hm8 s VAL 347 Ca 0.30 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1hm8 s VAL 347 Cb -0.13 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1hm8 s VAL 347 CO 0.73 0.55 -0.24 -0.70 0.00 0.00 0.00 175.10 175.44 1hm8 s GLU 348 N -0.36 2.75 -0.13 2.72 2.12 0.18 -1.46 118.70 124.52 1hm8 s GLU 348 Ca 0.03 -0.89 0.00 0.00 0.36 0.00 0.00 54.97 54.48 1hm8 s GLU 348 Cb -0.11 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.07 1hm8 s GLU 348 CO 0.01 0.31 -0.13 0.08 -0.54 0.00 0.00 175.26 174.99 1hm8 s VAL 349 N 0.02 1.45 -0.07 3.70 1.01 -0.87 -0.15 120.40 125.49 1hm8 s VAL 349 Ca -0.09 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1hm8 s VAL 349 Cb -0.15 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1hm8 s VAL 349 CO 0.06 0.44 -0.07 -0.75 0.00 0.00 0.00 175.10 174.77 1hm8 s LYS 350 N 1.42 1.22 -1.38 2.72 2.20 0.12 0.00 119.74 126.04 1hm8 s LYS 350 Ca 0.03 -0.21 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 1hm8 s LYS 350 Cb -0.13 -1.18 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 1hm8 s LYS 350 CO -0.08 -0.10 0.39 0.41 -0.36 0.00 0.00 175.35 175.61 1hm8 n GLY 351 N 4.25 -0.37 2.95 5.54 0.00 -0.91 -1.30 105.19 115.35 1hm8 n GLY 351 Ca -0.20 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1hm8 n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm8 s SER 352 N -4.16 0.15 -0.15 1.61 0.01 -1.10 -2.96 113.70 107.10 1hm8 s SER 352 Ca 0.12 -0.32 -0.07 0.00 1.31 0.00 0.00 55.95 57.00 1hm8 s SER 352 Cb -0.05 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1hm8 s SER 352 CO 0.92 -0.20 0.09 -0.94 0.41 0.00 0.00 173.24 173.52 1hm8 s SER 353 N -0.97 5.93 -0.12 2.44 1.04 -0.64 -1.36 113.70 120.01 1hm8 s SER 353 Ca -0.11 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.59 1hm8 s SER 353 Cb -0.07 -1.94 0.01 0.00 0.10 0.00 0.00 66.02 64.13 1hm8 s SER 353 CO -0.01 0.29 -0.17 -0.63 0.98 0.00 0.00 173.24 173.70 1hm8 s ILE 354 N -0.32 1.70 0.88 -1.02 1.01 -0.14 -0.56 121.20 122.76 1hm8 s ILE 354 Ca 0.10 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1hm8 s ILE 354 Cb -0.12 -1.54 0.12 0.00 0.01 0.00 0.00 42.46 40.93 1hm8 s ILE 354 CO 0.01 0.48 1.11 -0.83 0.00 0.00 0.00 174.94 175.72 1hm8 s GLY 355 N 0.98 1.59 0.59 6.18 0.00 -0.01 -0.95 107.32 115.71 1hm8 s GLY 355 Ca -0.05 -0.36 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 1hm8 s GLY 355 CO -0.03 0.15 1.26 -1.84 0.00 0.00 0.00 173.10 172.64 1hm8 n GLU 356 N -3.71 1.31 -0.72 2.90 0.28 -1.26 -3.02 120.64 116.42 1hm8 n GLU 356 Ca 0.07 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.56 1hm8 n GLU 356 Cb 0.58 -2.47 0.00 0.00 1.43 0.00 0.00 31.44 30.97 1hm8 n GLU 356 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1hm8 n ASN 357 N -1.29 -2.37 -4.77 -1.84 3.02 -0.60 -0.73 115.26 106.67 1hm8 n ASN 357 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 1hm8 n ASN 357 Cb 0.46 -2.76 -0.01 0.00 -0.61 0.00 0.00 39.78 36.86 1hm8 n ASN 357 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hm8 s THR 358 N -1.12 3.07 -0.01 3.41 2.01 -1.17 -4.39 115.64 117.45 1hm8 s THR 358 Ca 0.00 0.83 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1hm8 s THR 358 Cb 0.00 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1hm8 s THR 358 CO 0.00 0.01 -0.08 -1.59 -0.69 0.00 0.00 174.62 172.27 1hm8 s LYS 359 N -2.61 0.67 -0.37 4.92 -2.85 -0.26 -1.57 119.74 117.67 1hm8 s LYS 359 Ca 0.62 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.29 1hm8 s LYS 359 Cb -0.30 -0.65 0.13 0.00 -2.06 0.00 0.00 37.83 34.96 1hm8 s LYS 359 CO 0.36 0.18 0.20 0.00 0.10 0.00 0.00 175.35 176.19 1hm8 s ALA 360 N -0.22 1.33 -0.90 0.59 0.00 -0.52 -0.05 121.76 121.99 1hm8 s ALA 360 Ca 0.03 -2.01 0.27 0.00 0.00 0.00 0.00 51.96 50.25 1hm8 s ALA 360 Cb -0.03 -1.68 0.87 0.00 0.00 0.00 0.00 23.12 22.28 1hm8 s ALA 360 CO -0.00 -2.02 1.70 0.41 0.00 0.00 0.00 175.76 175.85 1hm8 n GLY 361 N 4.05 -1.48 3.59 0.00 0.00 -1.26 -0.66 105.19 109.44 1hm8 n GLY 361 Ca 0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1hm8 n GLY 361 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hm8 s HIS 362 N -3.04 -0.45 -0.64 1.61 -3.43 -1.26 -2.47 115.29 105.61 1hm8 s HIS 362 Ca 0.12 0.88 -0.13 0.00 -0.80 0.00 0.00 55.06 55.13 1hm8 s HIS 362 Cb 0.17 0.41 0.02 0.00 -1.43 0.00 0.00 32.58 31.75 1hm8 s HIS 362 CO 0.61 -0.34 0.39 1.28 -2.00 0.00 0.00 174.74 174.68 1hm8 n LEU 363 N 1.24 -0.49 -3.96 5.38 4.77 -0.68 -2.58 117.00 120.68 1hm8 n LEU 363 Ca -0.12 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1hm8 n LEU 363 Cb 0.57 -0.96 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 1hm8 n LEU 363 CO 0.13 0.40 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.32 1hm8 s THR 364 N -3.47 0.21 -0.15 -5.08 2.01 -0.73 -1.31 115.64 107.11 1hm8 s THR 364 Ca 0.17 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1hm8 s THR 364 Cb -0.10 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.16 1hm8 s THR 364 CO 0.57 -0.22 -0.21 -0.47 -0.69 0.00 0.00 174.62 173.61 1hm8 s TYR 365 N -0.76 2.66 -0.23 4.92 5.04 -1.02 0.47 117.35 128.43 1hm8 s TYR 365 Ca -0.07 -1.44 0.01 0.00 -2.44 0.00 0.00 57.07 53.13 1hm8 s TYR 365 Cb -0.06 -1.83 0.06 0.00 0.35 0.00 0.00 41.96 40.49 1hm8 s TYR 365 CO -0.00 -0.68 -0.05 0.42 -1.34 0.00 0.00 175.55 173.89 1hm8 s ILE 366 N 1.03 1.51 -0.03 3.14 1.01 0.78 -1.93 121.20 126.71 1hm8 s ILE 366 Ca -0.02 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.44 1hm8 s ILE 366 Cb -0.14 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1hm8 s ILE 366 CO -0.06 -0.10 -0.05 -0.83 0.00 0.00 0.00 174.94 173.90 1hm8 s GLY 367 N 1.40 0.38 -1.32 6.18 0.00 -1.26 0.11 107.32 112.82 1hm8 s GLY 367 Ca -0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.49 1hm8 s GLY 367 CO -0.06 0.18 1.05 0.70 0.00 0.00 0.00 173.10 174.97 1hm8 n ASN 368 N 3.60 -4.17 -4.35 1.64 4.13 -0.42 -4.77 115.26 110.92 1hm8 n ASN 368 Ca -0.21 -0.63 -0.27 0.00 1.68 0.00 0.00 54.58 55.15 1hm8 n ASN 368 Cb 0.53 -4.83 -0.13 0.00 -1.54 0.00 0.00 39.78 33.82 1hm8 n ASN 368 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hm8 s GLU 370 N -1.92 2.62 -0.06 0.00 2.12 -0.67 -1.62 118.70 119.16 1hm8 s GLU 370 Ca 0.11 -1.20 0.03 0.00 0.36 0.00 0.00 54.97 54.27 1hm8 s GLU 370 Cb -0.10 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1hm8 s GLU 370 CO 0.05 -0.69 -0.13 0.08 -0.54 0.00 0.00 175.26 174.03 1hm8 s VAL 371 N 1.41 3.20 0.00 3.70 1.01 0.27 -1.06 120.40 128.94 1hm8 s VAL 371 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1hm8 s VAL 371 Cb -0.20 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1hm8 s VAL 371 CO 0.03 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1hm8 n GLY 372 N 2.38 -0.74 3.88 4.51 0.00 0.37 -0.83 105.19 114.77 1hm8 n GLY 372 Ca -0.17 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1hm8 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hm8 s SER 373 N -1.00 6.57 -1.90 1.61 1.04 -1.26 -2.26 113.70 116.50 1hm8 s SER 373 Ca 0.00 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1hm8 s SER 373 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1hm8 s SER 373 CO 0.00 0.00 0.00 0.59 0.98 0.00 0.00 173.24 174.81 1hm8 n ASN 374 N 0.06 -5.52 -4.84 7.02 3.02 0.09 -0.30 115.26 114.78 1hm8 n ASN 374 Ca -0.01 0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.45 1hm8 n ASN 374 Cb 0.52 -4.66 -0.02 0.00 -0.61 0.00 0.00 39.78 35.02 1hm8 n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hm8 s VAL 375 N -2.86 4.45 -0.09 2.41 1.01 -1.26 -3.77 120.40 120.29 1hm8 s VAL 375 Ca 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 1hm8 s VAL 375 Cb 0.00 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1hm8 s VAL 375 CO 0.00 -0.75 -0.06 0.21 0.00 0.00 0.00 175.10 174.50 1hm8 s ASN 376 N -3.24 1.92 -0.28 3.32 2.47 -0.32 -1.10 114.94 117.71 1hm8 s ASN 376 Ca 0.59 -0.25 -0.08 0.00 0.42 0.00 0.00 52.86 53.54 1hm8 s ASN 376 Cb -0.11 -0.73 -0.02 0.00 -1.45 0.00 0.00 41.25 38.94 1hm8 s ASN 376 CO 0.37 -0.11 0.11 -0.36 -3.72 0.00 0.00 177.10 173.38 1hm8 s PHE 377 N 1.58 3.13 0.50 0.43 0.40 0.92 -0.57 117.98 124.37 1hm8 s PHE 377 Ca 0.01 -0.49 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 1hm8 s PHE 377 Cb -0.13 -2.29 -0.08 0.00 0.51 0.00 0.00 43.02 41.04 1hm8 s PHE 377 CO -0.06 -0.40 1.06 0.20 0.70 0.00 0.00 175.22 176.73 1hm8 s GLY 378 N 1.61 2.54 0.22 4.36 0.00 0.39 -4.15 107.32 112.30 1hm8 s GLY 378 Ca 0.05 0.67 -0.31 0.00 0.00 0.00 0.00 44.72 45.13 1hm8 s GLY 378 CO 0.05 1.00 1.09 0.00 0.00 0.00 0.00 173.10 175.24 1hm8 n ALA 379 N -1.08 -0.55 0.00 3.20 0.00 -1.26 -2.61 120.51 118.21 1hm8 n ALA 379 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1hm8 n ALA 379 Cb 0.52 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1hm8 n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm8 n GLY 380 N 1.72 1.34 3.75 0.00 0.00 -0.43 -1.68 105.19 109.89 1hm8 n GLY 380 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1hm8 n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm8 s THR 381 N -2.30 2.17 -0.03 2.61 2.01 -1.07 -4.07 115.64 114.95 1hm8 s THR 381 Ca 0.00 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 1hm8 s THR 381 Cb 0.00 -3.07 0.03 0.00 0.01 0.00 0.00 72.50 69.47 1hm8 s THR 381 CO 0.00 0.00 0.03 -0.63 -0.69 0.00 0.00 174.62 173.33 1hm8 s ILE 382 N -1.31 0.02 -0.34 1.82 -1.09 -0.68 -2.43 121.20 117.19 1hm8 s ILE 382 Ca 0.69 0.23 -0.15 0.00 -2.23 0.00 0.00 60.65 59.19 1hm8 s ILE 382 Cb -0.40 -0.18 -0.01 0.00 -1.58 0.00 0.00 42.46 40.29 1hm8 s ILE 382 CO 0.48 0.14 0.33 0.42 -1.23 0.00 0.00 174.94 175.08 1hm8 s THR 383 N 1.37 5.20 -0.29 2.92 -4.23 -0.81 -1.15 115.64 118.64 1hm8 s THR 383 Ca -0.05 -0.02 -0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1hm8 s THR 383 Cb -0.13 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.91 1hm8 s THR 383 CO -0.03 -0.07 0.62 -0.69 -0.54 0.00 0.00 174.62 173.91 1hm8 s VAL 384 N 1.94 4.96 -0.07 2.29 1.01 0.41 -4.57 120.40 126.38 1hm8 s VAL 384 Ca 0.10 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.11 1hm8 s VAL 384 Cb -0.17 -3.97 0.15 0.00 0.00 0.00 0.00 36.38 32.39 1hm8 s VAL 384 CO 0.11 -0.08 1.08 -0.46 0.00 0.00 0.00 175.10 175.75 1hm8 n ASN 385 N 5.81 1.20 -3.78 3.32 2.04 -1.26 -1.15 115.26 121.43 1hm8 n ASN 385 Ca -0.01 -2.55 -0.13 0.00 -0.44 0.00 0.00 54.58 51.45 1hm8 n ASN 385 Cb 0.49 -0.32 -0.12 0.00 -2.53 0.00 0.00 39.78 37.30 1hm8 n ASN 385 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1hm8 s TYR 386 N -1.47 -0.23 -0.15 -2.53 5.04 -1.26 -1.11 117.35 115.63 1hm8 s TYR 386 Ca 0.16 0.57 0.11 0.00 -2.44 0.00 0.00 57.07 55.47 1hm8 s TYR 386 Cb 0.14 0.05 0.20 0.00 0.35 0.00 0.00 41.96 42.71 1hm8 s TYR 386 CO 0.02 -0.13 1.13 -0.40 -1.34 0.00 0.00 175.55 174.82 1hm8 n ASP 387 N 3.33 2.41 0.00 4.32 5.68 -1.07 -4.96 116.55 126.26 1hm8 n ASP 387 Ca -0.16 -2.57 0.00 0.00 -0.50 0.00 0.00 54.79 51.56 1hm8 n ASP 387 Cb 0.57 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 1hm8 n ASP 387 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hm8 n GLY 388 N -0.83 1.05 1.78 6.12 0.00 -1.26 -4.78 105.19 107.28 1hm8 n GLY 388 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1hm8 n GLY 388 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hm8 n LYS 389 N -2.00 0.00 -4.43 1.61 4.81 -1.26 -5.12 118.16 111.77 1hm8 n LYS 389 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 1hm8 n LYS 389 Cb 0.00 -0.11 -0.11 0.00 0.02 0.00 0.00 35.03 34.83 1hm8 n LYS 389 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1hm8 s ASN 390 N -5.04 3.36 0.07 3.14 -0.87 -1.26 -5.14 114.94 109.20 1hm8 s ASN 390 Ca 0.00 -0.94 0.01 0.00 -1.57 0.00 0.00 52.86 50.37 1hm8 s ASN 390 Cb 0.00 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.25 40.94 1hm8 s ASN 390 CO 0.00 0.06 0.14 -0.54 -2.57 0.00 0.00 177.10 174.19 1hm8 s LYS 391 N -3.05 3.16 0.10 -0.60 1.02 -1.25 -2.60 119.74 116.52 1hm8 s LYS 391 Ca 0.24 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.72 1hm8 s LYS 391 Cb -0.06 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1hm8 s LYS 391 CO 0.11 0.59 -0.13 0.71 -0.92 0.00 0.00 175.35 175.71 1hm8 s TYR 392 N -1.44 1.25 0.03 3.18 2.02 -0.27 -4.97 117.35 117.14 1hm8 s TYR 392 Ca 0.32 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 1hm8 s TYR 392 Cb -0.13 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 1hm8 s TYR 392 CO 0.25 0.08 0.29 0.21 -1.57 0.00 0.00 175.55 174.80 1hm8 s LYS 393 N -2.31 3.59 -0.10 -0.62 2.20 -1.26 -4.68 119.74 116.57 1hm8 s LYS 393 Ca 0.04 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.61 1hm8 s LYS 393 Cb -0.07 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1hm8 s LYS 393 CO 0.02 0.62 -0.22 0.99 -0.36 0.00 0.00 175.35 176.40 1hm8 s THR 394 N -1.36 1.92 -0.21 3.43 2.01 -0.96 -3.47 115.64 117.01 1hm8 s THR 394 Ca 0.30 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 1hm8 s THR 394 Cb -0.13 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 1hm8 s THR 394 CO 0.18 0.53 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.93 1hm8 s VAL 395 N 0.39 3.69 -0.21 3.82 1.01 -0.57 -1.68 120.40 126.86 1hm8 s VAL 395 Ca -0.18 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1hm8 s VAL 395 Cb -0.18 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1hm8 s VAL 395 CO 0.08 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 1hm8 s ILE 396 N 1.17 2.17 0.12 2.22 1.01 -0.22 -1.24 121.20 126.43 1hm8 s ILE 396 Ca 0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 1hm8 s ILE 396 Cb -0.14 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1hm8 s ILE 396 CO 0.00 0.37 0.09 0.61 0.00 0.00 0.00 174.94 176.02 1hm8 n GLY 397 N 4.58 -3.01 3.79 6.18 0.00 -0.33 -0.48 105.19 115.92 1hm8 n GLY 397 Ca -0.19 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1hm8 n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hm8 s ASP 398 N -1.92 7.13 -1.23 1.61 1.01 -1.26 -3.57 116.67 118.44 1hm8 s ASP 398 Ca 0.06 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.17 1hm8 s ASP 398 Cb -0.01 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1hm8 s ASP 398 CO 0.05 -0.22 0.00 0.59 0.21 0.00 0.00 175.17 175.80 1hm8 n ASN 399 N 0.16 -5.42 -4.77 0.27 3.02 0.59 -1.45 115.26 107.66 1hm8 n ASN 399 Ca 0.04 0.29 -0.37 0.00 -0.03 0.00 0.00 54.58 54.50 1hm8 n ASN 399 Cb 0.51 -3.94 -0.02 0.00 -0.61 0.00 0.00 39.78 35.72 1hm8 n ASN 399 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hm8 s VAL 400 N -2.09 3.28 -0.38 2.41 1.01 -1.26 -3.98 120.40 119.39 1hm8 s VAL 400 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1hm8 s VAL 400 Cb 0.00 -3.54 0.10 0.00 0.00 0.00 0.00 36.38 32.94 1hm8 s VAL 400 CO 0.00 0.04 0.14 0.12 0.00 0.00 0.00 175.10 175.40 1hm8 s PHE 401 N -1.51 3.61 -0.70 5.22 5.36 0.29 -1.17 117.98 129.08 1hm8 s PHE 401 Ca 0.59 -2.54 -0.22 0.00 -0.96 0.00 0.00 56.93 53.80 1hm8 s PHE 401 Cb -0.28 -3.05 0.08 0.00 -0.34 0.00 0.00 43.02 39.44 1hm8 s PHE 401 CO 0.35 -0.95 0.98 0.08 -1.46 0.00 0.00 175.22 174.21 1hm8 s VAL 402 N 1.08 4.41 0.45 3.12 1.01 0.26 -1.38 120.40 129.36 1hm8 s VAL 402 Ca 0.08 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1hm8 s VAL 402 Cb -0.21 -4.69 -0.11 0.00 0.00 0.00 0.00 36.38 31.37 1hm8 s VAL 402 CO -0.05 -1.45 0.75 0.61 0.00 0.00 0.00 175.10 174.96 1hm8 n GLY 403 N 5.37 -0.93 3.59 4.51 0.00 0.38 -0.46 105.19 117.65 1hm8 n GLY 403 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1hm8 n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hm8 n SER 404 N 0.74 0.41 -1.80 1.61 7.64 -1.26 -2.56 113.62 118.40 1hm8 n SER 404 Ca 0.11 0.77 -0.17 0.00 1.01 0.00 0.00 58.87 60.60 1hm8 n SER 404 Cb 0.41 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.20 1hm8 n SER 404 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hm8 n ASN 405 N -0.68 -4.57 -4.91 6.43 3.02 -0.67 0.17 115.26 114.05 1hm8 n ASN 405 Ca 0.14 0.30 -0.27 0.00 -0.03 0.00 0.00 54.58 54.72 1hm8 n ASN 405 Cb 0.48 -4.03 -0.01 0.00 -0.61 0.00 0.00 39.78 35.61 1hm8 n ASN 405 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hm8 s SER 406 N -2.29 6.30 -0.27 6.41 1.04 -1.06 -3.45 113.70 120.39 1hm8 s SER 406 Ca 0.00 0.88 0.02 0.00 0.48 0.00 0.00 55.95 57.33 1hm8 s SER 406 Cb 0.00 -2.23 0.07 0.00 0.10 0.00 0.00 66.02 63.97 1hm8 s SER 406 CO 0.00 -0.51 -0.03 -0.89 0.98 0.00 0.00 173.24 172.79 1hm8 s THR 407 N -2.62 1.72 -0.59 2.02 2.01 0.25 -1.69 115.64 116.73 1hm8 s THR 407 Ca 0.47 -1.52 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 1hm8 s THR 407 Cb -0.10 -2.03 0.11 0.00 0.01 0.00 0.00 72.50 70.49 1hm8 s THR 407 CO 0.42 -0.24 0.66 -0.63 -0.69 0.00 0.00 174.62 174.14 1hm8 s ILE 408 N 1.27 4.94 -0.53 1.82 -1.09 -0.30 0.31 121.20 127.62 1hm8 s ILE 408 Ca -0.02 -1.17 -0.22 0.00 -2.23 0.00 0.00 60.65 57.01 1hm8 s ILE 408 Cb -0.19 -4.46 0.05 0.00 -1.58 0.00 0.00 42.46 36.28 1hm8 s ILE 408 CO -0.08 -1.07 0.81 -0.63 -1.23 0.00 0.00 174.94 172.74 1hm8 s ILE 409 N 2.35 4.58 0.82 2.92 1.01 0.36 -0.44 121.20 132.80 1hm8 s ILE 409 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1hm8 s ILE 409 Cb -0.25 -4.44 0.09 0.00 0.01 0.00 0.00 42.46 37.87 1hm8 s ILE 409 CO 0.05 -0.98 1.14 0.00 0.00 0.00 0.00 174.94 175.15 1hm8 s ALA 410 N 3.42 1.89 -0.16 9.38 0.00 -0.30 -4.31 121.76 131.67 1hm8 s ALA 410 Ca 0.24 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 1hm8 s ALA 410 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1hm8 s ALA 410 CO 0.16 -2.20 0.80 -1.25 0.00 0.00 0.00 175.76 173.27 1hm8 s PRO 411 N -4.51 4.30 0.15 0.00 0.04 -1.26 -4.90 135.00 128.83 1hm8 s PRO 411 Ca 0.67 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 1hm8 s PRO 411 Cb -0.23 -3.56 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1hm8 s PRO 411 CO 0.53 -0.28 0.26 0.14 0.04 0.00 0.00 177.00 177.69 1hm8 s VAL 412 N 1.99 0.08 -0.05 -0.36 -7.23 -1.23 -4.86 120.40 108.75 1hm8 s VAL 412 Ca 0.37 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.20 1hm8 s VAL 412 Cb -0.17 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1hm8 s VAL 412 CO 0.13 -0.35 -0.13 -0.70 -0.31 0.00 0.00 175.10 173.74 1hm8 s GLU 413 N -3.95 1.53 -0.30 4.82 2.12 -1.26 -1.51 118.70 120.14 1hm8 s GLU 413 Ca 0.16 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 55.00 1hm8 s GLU 413 Cb 0.04 -1.31 0.03 0.00 0.26 0.00 0.00 34.13 33.14 1hm8 s GLU 413 CO -0.02 0.10 0.06 -0.51 -0.54 0.00 0.00 175.26 174.36 1hm8 s LEU 414 N 0.39 3.92 0.85 2.70 1.43 -0.38 -0.69 118.68 126.90 1hm8 s LEU 414 Ca -0.09 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 51.96 1hm8 s LEU 414 Cb -0.13 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.36 1hm8 s LEU 414 CO 0.02 -0.24 1.09 -0.83 0.23 0.00 0.00 176.35 176.63 1hm8 s GLY 415 N 1.42 1.64 0.43 -3.19 0.00 0.14 -1.18 107.32 106.58 1hm8 s GLY 415 Ca -0.00 0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.61 1hm8 s GLY 415 CO 0.01 0.53 0.53 1.22 0.00 0.00 0.00 173.10 175.39 1hm8 n ASP 416 N -3.75 -0.97 0.00 1.64 8.00 -1.26 -2.29 116.55 117.92 1hm8 n ASP 416 Ca 0.08 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1hm8 n ASP 416 Cb 0.54 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1hm8 n ASP 416 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hm8 n ASN 417 N 1.27 -3.39 -4.57 -2.24 3.02 -0.53 -0.40 115.26 108.42 1hm8 n ASN 417 Ca 0.11 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 1hm8 n ASN 417 Cb 0.40 -2.67 0.16 0.00 -0.61 0.00 0.00 39.78 37.06 1hm8 n ASN 417 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hm8 s SER 418 N -1.63 2.95 -0.03 6.41 1.04 -0.97 -4.38 113.70 117.08 1hm8 s SER 418 Ca 0.00 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.29 1hm8 s SER 418 Cb 0.00 -1.37 0.02 0.00 0.10 0.00 0.00 66.02 64.77 1hm8 s SER 418 CO 0.00 -2.89 0.08 -0.22 0.98 0.00 0.00 173.24 171.19 1hm8 s LEU 419 N -6.22 1.38 -0.23 2.42 0.20 -0.54 -0.55 118.68 115.15 1hm8 s LEU 419 Ca 0.66 0.16 -0.07 0.00 0.69 0.00 0.00 54.13 55.57 1hm8 s LEU 419 Cb -0.14 0.21 -0.03 0.00 -0.43 0.00 0.00 46.19 45.80 1hm8 s LEU 419 CO 0.54 -0.07 0.06 -0.69 -0.29 0.00 0.00 176.35 175.90 1hm8 s VAL 420 N 0.49 4.33 0.33 1.68 1.01 -0.48 -0.44 120.40 127.32 1hm8 s VAL 420 Ca -0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1hm8 s VAL 420 Cb -0.05 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 33.21 1hm8 s VAL 420 CO -0.02 0.37 1.53 0.61 0.00 0.00 0.00 175.10 177.59 1hm8 n GLY 421 N 4.56 1.21 3.54 4.51 0.00 0.67 -0.47 105.19 119.21 1hm8 n GLY 421 Ca -0.16 0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1hm8 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm8 n ALA 422 N 1.36 -0.53 -1.02 4.61 0.00 -1.26 -2.02 120.51 121.65 1hm8 n ALA 422 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 1hm8 n ALA 422 Cb 0.37 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 17.87 1hm8 n ALA 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm8 n GLY 423 N 1.50 0.35 3.88 0.00 0.00 0.45 -4.89 105.19 106.48 1hm8 n GLY 423 Ca 0.11 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1hm8 n GLY 423 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm8 s SER 424 N -2.08 6.53 -0.27 1.61 0.01 -0.86 -4.62 113.70 114.03 1hm8 s SER 424 Ca 0.00 0.94 -0.02 0.00 1.31 0.00 0.00 55.95 58.18 1hm8 s SER 424 Cb 0.00 -2.24 0.03 0.00 0.21 0.00 0.00 66.02 64.03 1hm8 s SER 424 CO 0.00 -0.23 -0.03 -0.89 0.41 0.00 0.00 173.24 172.49 1hm8 s THR 425 N -2.11 2.98 -0.30 1.44 2.01 -1.00 0.85 115.64 119.51 1hm8 s THR 425 Ca 0.48 -1.11 -0.14 0.00 0.31 0.00 0.00 61.69 61.22 1hm8 s THR 425 Cb -0.11 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1hm8 s THR 425 CO 0.27 0.10 0.34 -0.63 -0.69 0.00 0.00 174.62 174.01 1hm8 s ILE 426 N 1.31 5.19 -0.35 1.82 -1.09 0.15 -4.64 121.20 123.60 1hm8 s ILE 426 Ca -0.01 0.28 0.09 0.00 -2.23 0.00 0.00 60.65 58.77 1hm8 s ILE 426 Cb -0.18 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 36.87 1hm8 s ILE 426 CO -0.03 0.06 0.35 0.35 -1.23 0.00 0.00 174.94 174.45 1hm8 n THR 427 N 5.16 0.00 -4.15 2.92 -2.24 -1.26 -0.49 114.28 114.22 1hm8 n THR 427 Ca -0.10 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1hm8 n THR 427 Cb 0.50 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.48 1hm8 n THR 427 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hm8 s LYS 428 N -2.03 0.78 0.50 -0.78 1.02 -1.26 -4.95 119.74 113.01 1hm8 s LYS 428 Ca 0.02 -1.12 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 1hm8 s LYS 428 Cb 0.07 -0.40 -0.10 0.00 -0.52 0.00 0.00 37.83 36.88 1hm8 s LYS 428 CO 0.38 0.05 0.63 -0.25 -0.92 0.00 0.00 175.35 175.24 1hm8 n ASP 429 N 0.60 -0.55 -4.05 2.83 8.00 -1.26 -4.84 116.55 117.28 1hm8 n ASP 429 Ca -0.16 0.84 -0.32 0.00 0.71 0.00 0.00 54.79 55.86 1hm8 n ASP 429 Cb 0.58 -1.19 -0.16 0.00 -0.02 0.00 0.00 41.12 40.33 1hm8 n ASP 429 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm8 s VAL 430 N -1.56 1.89 0.78 2.53 1.01 0.13 -4.98 120.40 120.21 1hm8 s VAL 430 Ca 0.66 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1hm8 s VAL 430 Cb -0.51 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.04 1hm8 s VAL 430 CO 0.56 0.23 1.18 -2.16 0.00 0.00 0.00 175.10 174.91 1hm8 s PRO 431 N 1.29 1.89 0.38 2.72 0.04 -1.26 0.28 135.00 140.34 1hm8 s PRO 431 Ca -0.01 1.67 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 1hm8 s PRO 431 Cb -0.16 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 1hm8 s PRO 431 CO -0.09 -2.00 1.35 0.00 0.04 0.00 0.00 177.00 176.30 1hm8 n ALA 432 N -3.12 1.65 -0.90 8.56 0.00 -1.26 -2.07 120.51 123.37 1hm8 n ALA 432 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1hm8 n ALA 432 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1hm8 n ALA 432 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hm8 n ASP 433 N 0.45 -2.46 -5.02 0.00 8.00 0.46 -4.91 116.55 113.07 1hm8 n ASP 433 Ca 0.04 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.35 1hm8 n ASP 433 Cb 0.38 -1.53 0.05 0.00 -0.02 0.00 0.00 41.12 40.01 1hm8 n ASP 433 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm8 s ALA 434 N -2.03 4.66 0.05 2.24 0.00 -0.88 -4.86 121.76 120.94 1hm8 s ALA 434 Ca 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 51.96 49.96 1hm8 s ALA 434 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 1hm8 s ALA 434 CO 0.00 -0.79 -0.17 0.96 0.00 0.00 0.00 175.76 175.76 1hm8 s ILE 435 N -2.63 1.37 -0.07 0.00 -4.36 -1.26 -1.46 121.20 112.79 1hm8 s ILE 435 Ca 0.61 -1.15 0.04 0.00 -0.26 0.00 0.00 60.65 59.90 1hm8 s ILE 435 Cb -0.06 -1.23 -0.00 0.00 1.25 0.00 0.00 42.46 42.42 1hm8 s ILE 435 CO 0.38 0.05 -0.21 0.00 0.24 0.00 0.00 174.94 175.40 1hm8 s ALA 436 N -0.89 1.91 -0.05 2.27 0.00 0.42 -4.95 121.76 120.47 1hm8 s ALA 436 Ca 0.04 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1hm8 s ALA 436 Cb -0.09 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1hm8 s ALA 436 CO 0.02 0.30 -0.06 0.42 0.00 0.00 0.00 175.76 176.44 1hm8 s ILE 437 N 0.16 0.65 -0.40 0.00 1.01 -1.26 -0.24 121.20 121.12 1hm8 s ILE 437 Ca -0.10 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.44 1hm8 s ILE 437 Cb -0.15 -0.65 0.25 0.00 0.01 0.00 0.00 42.46 41.92 1hm8 s ILE 437 CO 0.05 0.25 0.59 0.61 0.00 0.00 0.00 174.94 176.44 1hm8 n GLY 438 N 4.02 2.47 3.22 6.18 0.00 -1.26 -5.01 105.19 114.82 1hm8 n GLY 438 Ca -0.24 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1hm8 n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hm8 s ARG 439 N -0.96 0.74 0.57 1.61 1.70 -1.26 -2.37 118.95 118.98 1hm8 s ARG 439 Ca 0.35 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 54.96 1hm8 s ARG 439 Cb 0.19 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1hm8 s ARG 439 CO -0.13 -0.22 1.11 0.20 -1.08 0.00 0.00 175.30 175.18 1hm8 s GLY 440 N -1.88 2.46 0.24 3.88 0.00 -1.26 -5.01 107.32 105.75 1hm8 s GLY 440 Ca -0.07 0.70 -0.22 0.00 0.00 0.00 0.00 44.72 45.12 1hm8 s GLY 440 CO -0.02 1.05 0.79 0.50 0.00 0.00 0.00 173.10 175.42 1hm8 s ARG 441 N -3.55 4.39 0.32 2.90 0.52 -1.26 -5.02 118.95 117.25 1hm8 s ARG 441 Ca 0.70 1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 56.66 1hm8 s ARG 441 Cb -0.22 -2.91 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 1hm8 s ARG 441 CO 0.31 0.39 1.29 -1.14 0.02 0.00 0.00 175.30 176.17 1hm8 s GLN 442 N -1.87 4.38 -0.05 3.54 0.74 -1.26 -5.03 119.66 120.11 1hm8 s GLN 442 Ca 0.44 2.18 0.01 0.00 0.05 0.00 0.00 55.36 58.04 1hm8 s GLN 442 Cb -0.18 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.87 1hm8 s GLN 442 CO 0.22 -0.15 -0.05 0.42 -0.55 0.00 0.00 175.29 175.18 1hm8 s ILE 443 N -1.12 0.62 -0.10 -2.34 -1.09 -1.26 -5.15 121.20 110.76 1hm8 s ILE 443 Ca 0.49 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.71 1hm8 s ILE 443 Cb -0.39 -0.63 -0.03 0.00 -1.58 0.00 0.00 42.46 39.83 1hm8 s ILE 443 CO 0.52 0.24 0.02 0.20 -1.23 0.00 0.00 174.94 174.69 1hm8 s ASN 444 N 0.90 5.36 -0.37 3.58 0.01 -1.26 -5.07 114.94 118.09 1hm8 s ASN 444 Ca -0.11 0.16 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1hm8 s ASN 444 Cb -0.14 -1.58 0.10 0.00 0.41 0.00 0.00 41.25 40.04 1hm8 s ASN 444 CO 0.00 0.36 0.09 -0.54 -1.51 0.00 0.00 177.10 175.50 1hm8 s LYS 445 N -0.78 1.57 0.40 -0.60 -0.14 -1.26 -5.10 119.74 113.83 1hm8 s LYS 445 Ca 0.12 -1.99 -0.25 0.00 -1.36 0.00 0.00 55.97 52.49 1hm8 s LYS 445 Cb -0.12 -3.24 -0.11 0.00 -1.68 0.00 0.00 37.83 32.68 1hm8 s LYS 445 CO 0.02 -0.97 1.05 -0.25 -0.76 0.00 0.00 175.35 174.45 1hm8 n ASP 446 N 4.10 1.48 0.00 2.83 8.00 -1.26 -2.62 116.55 129.08 1hm8 n ASP 446 Ca 0.04 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1hm8 n ASP 446 Cb 0.41 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1hm8 n ASP 446 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hm8 n GLU 447 N 0.23 0.00 0.04 -1.24 -0.58 -1.26 -4.82 120.64 113.02 1hm8 n GLU 447 Ca 0.09 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.95 1hm8 n GLU 447 Cb 0.38 -3.99 0.59 0.00 -0.57 0.00 0.00 31.44 27.85 1hm8 n GLU 447 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1hm8 h TYR 448 N 0.00 0.20 0.00 -0.32 -1.99 -1.95 -2.38 116.97 110.53 1hm8 h TYR 448 Ca 0.00 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 1hm8 h TYR 448 Cb 0.00 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1hm8 h TYR 448 CO 0.00 0.10 -0.23 0.00 -0.00 0.00 0.00 178.16 178.04 1hm8 h ALA 449 N 1.80 1.41 0.00 3.88 0.00 -1.88 -1.44 119.26 123.02 1hm8 h ALA 449 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hm8 h ALA 449 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hm8 h ALA 449 CO -0.03 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1hm8 n THR 450 N -3.95 1.25 -1.17 0.00 -2.24 -0.90 -1.23 114.28 106.04 1hm8 n THR 450 Ca -0.02 0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 62.05 1hm8 n THR 450 Cb 0.31 -1.22 0.25 0.00 -2.10 0.00 0.00 70.33 67.57 1hm8 n THR 450 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hm8 n ARG 451 N -1.39 2.80 -4.32 -0.78 1.74 -0.54 -4.81 116.66 109.36 1hm8 n ARG 451 Ca 0.02 -3.04 -0.18 0.00 -0.77 0.00 0.00 57.85 53.88 1hm8 n ARG 451 Cb 0.06 -1.98 -0.14 0.00 -1.02 0.00 0.00 32.46 29.38 1hm8 n ARG 451 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1hm8 s LEU 452 N -3.05 2.10 0.32 0.55 1.43 -0.37 -5.06 118.68 114.60 1hm8 s LEU 452 Ca 0.48 -0.30 0.20 0.00 -1.03 0.00 0.00 54.13 53.48 1hm8 s LEU 452 Cb 0.40 -0.46 1.15 0.00 0.03 0.00 0.00 46.19 47.31 1hm8 s LEU 452 CO 0.08 0.04 1.31 -2.65 0.23 0.00 0.00 176.35 175.36 1hm8 n PRO 453 N 2.38 -0.05 0.24 1.29 -0.02 -1.26 -0.40 135.00 137.19 1hm8 n PRO 453 Ca -0.16 1.12 0.15 0.00 -2.02 0.00 0.00 63.50 62.60 1hm8 n PRO 453 Cb 0.56 -2.06 0.54 0.00 -0.02 0.00 0.00 33.50 32.51 1hm8 n PRO 453 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1hm8 h HIS 454 N 0.00 0.00 -3.29 6.00 2.07 -1.91 -3.44 115.15 114.59 1hm8 h HIS 454 Ca 0.71 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.71 1hm8 h HIS 454 Cb 1.98 0.00 0.04 0.00 2.57 0.00 0.00 27.41 32.01 1hm8 h HIS 454 CO -0.01 0.00 0.72 -1.58 -3.07 0.00 0.00 177.93 174.00 1hm8 s HIS 455 N -3.50 3.14 0.39 6.12 5.04 0.47 -4.90 115.29 122.05 1hm8 s HIS 455 Ca 0.03 1.06 0.20 0.00 -1.54 0.00 0.00 55.06 54.81 1hm8 s HIS 455 Cb 0.08 -3.73 1.18 0.00 0.04 0.00 0.00 32.58 30.15 1hm8 s HIS 455 CO 0.56 -2.39 1.69 -1.35 -2.34 0.00 0.00 174.74 170.92 1hm8 h PRO 456 N 5.53 0.29 0.00 2.88 0.11 -1.89 0.64 132.00 139.56 1hm8 h PRO 456 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1hm8 h PRO 456 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hm8 h PRO 456 CO 0.80 0.19 -0.07 0.87 -0.21 0.00 0.00 178.00 179.57 1hm8 h LYS 457 N 0.29 0.00 -0.77 1.05 1.57 -1.92 -2.80 116.57 114.00 1hm8 h LYS 457 Ca 0.71 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 59.02 1hm8 h LYS 457 Cb 1.85 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.90 1hm8 h LYS 457 CO -0.44 0.07 0.26 0.09 -0.57 0.00 0.00 179.45 178.86 1hm8 n ASN 458 N -3.65 4.73 0.00 0.86 3.02 0.22 -5.17 115.26 115.27 1hm8 n ASN 458 Ca -0.02 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1hm8 n ASN 458 Cb 0.18 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1hm8 n ASN 458 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64