#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 1.20 0.08 -3.46 0.01 -1.26 -0.78 114.94 110.72 1hm8 s ASN 3 Ca 0.00 -0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1hm8 s ASN 3 Cb 0.00 -0.55 -0.03 0.00 0.41 0.00 0.00 41.25 41.08 1hm8 s ASN 3 CO 0.00 -0.02 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.08 1hm8 s PHE 4 N 0.76 1.16 -0.00 2.20 0.08 0.23 0.16 117.98 122.58 1hm8 s PHE 4 Ca -0.12 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.48 1hm8 s PHE 4 Cb -0.14 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 1hm8 s PHE 4 CO 0.01 0.05 -0.13 0.00 -0.10 0.00 0.00 175.22 175.04 1hm8 s ALA 5 N -1.47 1.12 -0.14 5.36 0.00 0.26 0.67 121.76 127.57 1hm8 s ALA 5 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 1hm8 s ALA 5 Cb -0.09 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1hm8 s ALA 5 CO 0.02 0.26 -0.09 0.42 0.00 0.00 0.00 175.76 176.38 1hm8 s ILE 6 N -0.41 1.19 -0.25 0.00 1.01 0.13 -0.28 121.20 122.59 1hm8 s ILE 6 Ca 0.05 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1hm8 s ILE 6 Cb -0.06 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 1hm8 s ILE 6 CO -0.00 0.32 0.05 -0.63 0.00 0.00 0.00 174.94 174.68 1hm8 s ILE 7 N 1.63 4.11 -0.53 2.92 1.01 0.46 -1.42 121.20 129.38 1hm8 s ILE 7 Ca 0.04 -0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1hm8 s ILE 7 Cb -0.13 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.44 1hm8 s ILE 7 CO -0.09 0.34 1.02 -0.76 0.00 0.00 0.00 174.94 175.45 1hm8 s LEU 8 N 1.58 3.87 -0.10 2.97 1.02 0.79 -0.93 118.68 127.89 1hm8 s LEU 8 Ca 0.06 -0.04 0.17 0.00 0.02 0.00 0.00 54.13 54.34 1hm8 s LEU 8 Cb -0.15 -3.07 0.39 0.00 0.02 0.00 0.00 46.19 43.37 1hm8 s LEU 8 CO 0.02 -1.25 1.18 0.00 0.02 0.00 0.00 176.35 176.32 1hm8 n ALA 9 N 7.67 2.87 0.54 4.21 0.00 0.11 -1.00 120.51 134.91 1hm8 n ALA 9 Ca 0.05 -2.67 0.09 0.00 0.00 0.00 0.00 53.44 50.92 1hm8 n ALA 9 Cb 0.48 -0.54 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.33 3.79 -0.61 0.00 0.00 -0.99 -3.81 120.51 118.55 1hm8 n ALA 10 Ca 0.12 -0.51 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1hm8 n ALA 10 Cb 0.89 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.32 3.28 0.00 0.00 -1.26 -4.15 105.19 102.16 1hm8 n GLY 11 Ca 0.01 -0.32 -0.44 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 -0.91 3.63 -1.05 1.61 2.47 -1.26 -4.82 119.74 119.41 1hm8 s LYS 12 Ca 0.26 -2.82 -0.07 0.00 -1.56 0.00 0.00 55.97 51.79 1hm8 s LYS 12 Cb -0.17 -4.32 -0.06 0.00 -1.46 0.00 0.00 37.83 31.81 1hm8 s LYS 12 CO 0.43 -1.26 2.33 0.41 0.16 0.00 0.00 175.35 177.42 1hm8 n GLY 13 N 3.30 3.35 0.35 5.54 0.00 -1.26 -4.62 105.19 111.84 1hm8 n GLY 13 Ca 0.17 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 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 3.30 1.23 0.00 2.61 1.35 -1.93 -2.16 112.91 117.31 1hm8 h THR 14 Ca 0.57 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1hm8 h THR 14 Cb 0.22 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 1hm8 h THR 14 CO 1.48 0.27 0.00 0.54 -0.25 0.00 0.00 175.52 177.56 1hm8 n ARG 15 N -4.34 0.22 0.09 4.72 1.74 -1.26 -2.04 116.66 115.79 1hm8 n ARG 15 Ca 0.08 0.13 -0.08 0.00 -0.77 0.00 0.00 57.85 57.21 1hm8 n ARG 15 Cb 0.11 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.12 -5.28 5.56 2.86 -1.37 -3.41 114.93 113.41 1hm8 h MET 16 Ca 0.00 -0.15 -0.30 0.00 -2.06 0.00 0.00 59.70 57.18 1hm8 h MET 16 Cb 0.19 0.05 0.15 0.00 0.06 0.00 0.00 31.60 32.04 1hm8 h MET 16 CO 0.00 0.95 -0.68 1.63 1.06 0.00 0.00 176.91 179.87 1hm8 n LYS 17 N -3.58 -6.12 -4.08 1.72 4.01 -0.86 -4.75 118.16 104.50 1hm8 n LYS 17 Ca -0.03 0.76 -0.10 0.00 -0.51 0.00 0.00 58.31 58.43 1hm8 n LYS 17 Cb 0.84 -5.52 -0.11 0.00 -0.51 0.00 0.00 35.03 29.73 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 -4.09 0.74 0.17 4.39 0.15 -1.26 -5.02 113.70 108.79 1hm8 s SER 18 Ca 0.07 -0.74 0.18 0.00 0.70 0.00 0.00 55.95 56.16 1hm8 s SER 18 Cb -0.03 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1hm8 s SER 18 CO 0.65 -0.36 1.09 0.44 1.20 0.00 0.00 173.24 176.26 1hm8 h ASP 19 N 3.88 0.00 -3.10 5.45 3.32 -1.97 -3.46 116.42 120.55 1hm8 h ASP 19 Ca -0.35 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.17 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 0.52 0.41 0.66 -0.22 -1.72 0.00 0.00 179.24 178.88 1hm8 s LEU 20 N -5.92 4.34 0.08 1.55 2.96 -1.26 -4.94 118.68 115.50 1hm8 s LEU 20 Ca 0.00 2.01 -0.37 0.00 -0.22 0.00 0.00 54.13 55.56 1hm8 s LEU 20 Cb 0.08 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.03 1hm8 s LEU 20 CO 0.78 -0.56 1.23 -2.65 -1.32 0.00 0.00 176.35 173.83 1hm8 n PRO 21 N 4.50 0.87 -0.37 0.98 -0.02 -1.26 -4.82 135.00 134.87 1hm8 n PRO 21 Ca 0.10 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1hm8 n PRO 21 Cb 0.45 -1.88 0.06 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.13 -0.20 0.00 -0.52 4.81 -1.26 -0.82 118.16 122.30 1hm8 n LYS 22 Ca 0.18 1.52 0.04 0.00 -0.87 0.00 0.00 58.31 59.19 1hm8 n LYS 22 Cb 0.18 -2.27 0.19 0.00 0.02 0.00 0.00 35.03 33.15 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 -5.49 1.29 0.88 3.15 0.24 -1.26 -2.28 118.33 114.86 1hm8 n VAL 23 Ca 0.11 0.32 0.13 0.00 -2.04 0.00 0.00 64.34 62.86 1hm8 n VAL 23 Cb 0.42 -1.18 0.34 0.00 -1.47 0.00 0.00 33.84 31.95 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 -1.45 0.44 -4.72 1.34 4.77 -0.00 -1.70 117.00 115.67 1hm8 n LEU 24 Ca 0.02 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 1hm8 n LEU 24 Cb 0.09 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1hm8 n LEU 24 CO 0.08 0.03 1.23 -1.00 -1.33 0.00 0.00 177.39 176.40 1hm8 s HIS 25 N -3.04 3.04 0.54 -1.77 3.76 -0.97 -4.56 115.29 112.29 1hm8 s HIS 25 Ca 0.11 0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 55.48 1hm8 s HIS 25 Cb 0.17 -3.94 -0.06 0.00 1.11 0.00 0.00 32.58 29.86 1hm8 s HIS 25 CO 0.65 -3.43 1.06 0.15 -0.85 0.00 0.00 174.74 172.32 1hm8 s LYS 26 N 0.96 3.53 -0.29 1.40 -0.14 -1.26 -2.18 119.74 121.76 1hm8 s LYS 26 Ca 0.69 1.31 -0.03 0.00 -1.36 0.00 0.00 55.97 56.59 1hm8 s LYS 26 Cb -0.44 -2.06 0.11 0.00 -1.68 0.00 0.00 37.83 33.76 1hm8 s LYS 26 CO 0.33 -0.65 0.19 0.08 -0.76 0.00 0.00 175.35 174.54 1hm8 s VAL 27 N -2.18 -0.18 -0.96 3.17 1.01 0.89 -4.87 120.40 117.28 1hm8 s VAL 27 Ca 0.66 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1hm8 s VAL 27 Cb -0.17 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1hm8 s VAL 27 CO 0.28 -0.65 0.83 0.00 0.00 0.00 0.00 175.10 175.56 1hm8 n ALA 28 N 5.24 -1.19 0.00 5.51 0.00 -1.26 -3.77 120.51 125.03 1hm8 n ALA 28 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hm8 n ALA 28 Cb 0.43 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.60 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 -1.41 2.83 3.34 0.00 0.00 -1.26 -0.77 105.19 107.92 1hm8 n GLY 29 Ca -0.09 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.88 1.27 0.70 -0.61 -4.36 -1.25 -4.96 121.20 111.10 1hm8 s ILE 30 Ca 0.00 -2.07 -0.13 0.00 -0.26 0.00 0.00 60.65 58.19 1hm8 s ILE 30 Cb 0.00 -2.27 0.02 0.00 1.25 0.00 0.00 42.46 41.45 1hm8 s ILE 30 CO 0.00 -0.40 1.09 -0.94 0.24 0.00 0.00 174.94 174.93 1hm8 s SER 31 N -3.32 5.02 0.22 4.36 1.04 -1.26 -0.08 113.70 119.67 1hm8 s SER 31 Ca 0.26 1.85 -0.08 0.00 0.48 0.00 0.00 55.95 58.47 1hm8 s SER 31 Cb 0.04 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.93 1hm8 s SER 31 CO 0.08 -1.69 1.78 0.24 0.98 0.00 0.00 173.24 174.63 1hm8 h MET 32 N -0.45 0.57 -0.52 4.02 0.00 -1.11 -1.02 114.93 116.42 1hm8 h MET 32 Ca -0.45 -0.03 0.09 0.00 0.00 0.00 0.00 59.70 59.30 1hm8 h MET 32 Cb 1.23 -0.13 -0.07 0.00 0.00 0.00 0.00 31.60 32.63 1hm8 h MET 32 CO 0.54 0.38 0.12 1.25 0.00 0.00 0.00 176.91 179.20 1hm8 h LEU 33 N 0.59 0.03 -1.08 1.22 5.85 -1.37 -0.22 115.31 120.33 1hm8 h LEU 33 Ca 0.33 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1hm8 h LEU 33 Cb 0.32 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1hm8 h LEU 33 CO -0.25 0.04 0.49 -0.33 -0.34 0.00 0.00 178.44 178.06 1hm8 h GLU 34 N 0.26 1.13 -0.64 1.25 5.08 -1.50 0.18 114.58 120.35 1hm8 h GLU 34 Ca 0.26 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1hm8 h GLU 34 Cb 0.35 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1hm8 h GLU 34 CO -0.33 0.80 0.29 0.45 -1.00 0.00 0.00 179.01 179.22 1hm8 h HIS 35 N 1.15 0.93 -0.67 4.33 3.86 -0.20 -1.66 115.15 122.88 1hm8 h HIS 35 Ca 0.30 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1hm8 h HIS 35 Cb -0.04 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 1hm8 h HIS 35 CO 0.01 0.71 0.43 0.28 0.86 0.00 0.00 177.93 180.21 1hm8 h VAL 36 N 0.88 1.18 -0.08 2.45 2.07 0.05 -0.45 116.25 122.35 1hm8 h VAL 36 Ca 0.22 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1hm8 h VAL 36 Cb 0.14 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1hm8 h VAL 36 CO -0.03 0.18 -0.23 -0.26 0.02 0.00 0.00 177.57 177.26 1hm8 h PHE 37 N 0.91 0.15 -0.15 1.57 0.04 -0.38 -0.88 116.94 118.20 1hm8 h PHE 37 Ca 0.24 -0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.78 1hm8 h PHE 37 Cb -0.08 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.04 1hm8 h PHE 37 CO 0.00 0.36 -0.75 0.00 -0.60 0.00 0.00 178.31 177.32 1hm8 h ARG 38 N 0.13 0.73 -0.18 1.51 3.08 -0.20 -1.90 114.38 117.55 1hm8 h ARG 38 Ca 0.02 -0.58 -0.21 0.00 0.07 0.00 0.00 59.98 59.28 1hm8 h ARG 38 Cb 0.48 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1hm8 h ARG 38 CO 0.03 1.20 -0.73 0.66 -1.07 0.00 0.00 179.97 180.06 1hm8 h SER 39 N 0.50 0.93 -0.97 7.04 4.64 -1.23 -3.16 113.55 121.30 1hm8 h SER 39 Ca -0.04 -0.59 0.03 0.00 -0.47 0.00 0.00 61.79 60.72 1hm8 h SER 39 Cb 1.37 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1hm8 h SER 39 CO 0.15 1.38 0.64 0.58 -0.87 0.00 0.00 176.83 178.71 1hm8 h VAL 40 N 0.56 1.19 -0.15 0.95 2.07 -1.16 -0.58 116.25 119.13 1hm8 h VAL 40 Ca -0.04 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1hm8 h VAL 40 Cb 1.35 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1hm8 h VAL 40 CO 0.15 0.23 0.18 1.23 0.02 0.00 0.00 177.57 179.38 1hm8 h GLY 41 N 1.26 0.00 2.00 2.17 0.00 -1.30 -1.88 103.07 105.32 1hm8 h GLY 41 Ca 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1hm8 h GLY 41 CO -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.43 1hm8 h ALA 42 N 1.78 1.03 -0.66 3.60 0.00 -1.15 -0.36 119.26 123.49 1hm8 h ALA 42 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hm8 h ALA 42 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 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 -3.12 1.27 -3.99 0.00 -5.35 -0.71 -4.84 119.36 102.63 1hm8 n ILE 43 Ca -0.03 -1.08 -0.29 0.00 -0.27 0.00 0.00 62.75 61.09 1hm8 n ILE 43 Cb 0.09 0.38 -0.02 0.00 -1.74 0.00 0.00 39.64 38.35 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 1.35 -2.32 -1.73 6.28 6.02 -0.15 -4.86 117.38 121.96 1hm8 n GLN 44 Ca 0.24 0.33 -0.42 0.00 -0.01 0.00 0.00 57.00 57.14 1hm8 n GLN 44 Cb 0.69 -4.13 -0.03 0.00 1.02 0.00 0.00 30.24 27.78 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 -6.69 4.13 0.42 -1.09 0.04 -1.26 -4.78 135.00 125.78 1hm8 s PRO 45 Ca 0.11 2.59 0.11 0.00 0.04 0.00 0.00 61.00 63.85 1hm8 s PRO 45 Cb -0.05 -3.25 0.95 0.00 0.04 0.00 0.00 34.50 32.19 1hm8 s PRO 45 CO 0.91 -0.77 2.00 0.93 0.04 0.00 0.00 177.00 180.11 1hm8 h GLU 46 N 7.38 0.47 -3.84 4.56 4.39 0.12 -3.42 114.58 124.25 1hm8 h GLU 46 Ca -0.44 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.05 1hm8 h GLU 46 Cb 1.21 -0.11 -0.23 0.00 -0.10 0.00 0.00 28.75 29.52 1hm8 h GLU 46 CO 0.95 0.31 -0.68 0.15 -1.16 0.00 0.00 179.01 178.59 1hm8 s LYS 47 N -5.45 0.24 -0.08 2.33 1.02 -1.24 -5.07 119.74 111.49 1hm8 s LYS 47 Ca -0.08 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1hm8 s LYS 47 Cb 0.19 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.61 1hm8 s LYS 47 CO 0.74 -0.04 -0.03 0.99 -0.92 0.00 0.00 175.35 176.10 1hm8 s THR 48 N -0.99 0.59 -0.12 2.17 2.01 -1.26 -0.57 115.64 117.47 1hm8 s THR 48 Ca -0.11 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1hm8 s THR 48 Cb -0.07 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.77 1hm8 s THR 48 CO -0.00 0.29 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.36 1hm8 s VAL 49 N 1.76 1.63 -0.19 3.82 1.01 0.61 0.04 120.40 129.08 1hm8 s VAL 49 Ca 0.03 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1hm8 s VAL 49 Cb -0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1hm8 s VAL 49 CO -0.05 0.47 0.03 -0.89 0.00 0.00 0.00 175.10 174.66 1hm8 s THR 50 N 1.04 4.38 -0.28 3.92 2.01 -0.58 -0.41 115.64 125.73 1hm8 s THR 50 Ca -0.05 -0.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1hm8 s THR 50 Cb -0.15 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1hm8 s THR 50 CO -0.03 0.44 0.32 -0.69 -0.69 0.00 0.00 174.62 173.97 1hm8 s VAL 51 N 0.67 5.22 0.23 3.82 1.01 -0.11 -2.27 120.40 128.97 1hm8 s VAL 51 Ca 0.02 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.51 1hm8 s VAL 51 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1hm8 s VAL 51 CO 0.02 0.17 -0.11 0.54 0.00 0.00 0.00 175.10 175.72 1hm8 s VAL 52 N 1.97 3.00 0.00 2.92 0.11 -0.93 0.05 120.40 127.52 1hm8 s VAL 52 Ca 0.12 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.21 1hm8 s VAL 52 Cb -0.16 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1hm8 s VAL 52 CO 0.10 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 1hm8 n GLY 53 N -0.38 0.74 3.79 6.54 0.00 -1.25 -1.42 105.19 113.20 1hm8 n GLY 53 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 2.06 2.80 -1.12 1.61 -3.43 -1.26 -2.74 115.29 113.21 1hm8 s HIS 54 Ca 0.00 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.77 1hm8 s HIS 54 Cb 0.00 -3.01 0.00 0.00 -1.43 0.00 0.00 32.58 28.14 1hm8 s HIS 54 CO 0.00 -1.52 0.00 1.63 -2.00 0.00 0.00 174.74 172.85 1hm8 n LYS 55 N -3.07 -1.43 -0.28 -0.38 5.02 -1.26 -4.74 118.16 112.02 1hm8 n LYS 55 Ca 0.09 0.69 0.28 0.00 -2.02 0.00 0.00 58.31 57.35 1hm8 n LYS 55 Cb 0.53 -4.83 0.52 0.00 -0.02 0.00 0.00 35.03 31.23 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 0.52 0.91 -0.03 7.82 0.00 -1.11 0.84 120.51 129.48 1hm8 n ALA 56 Ca -0.11 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.15 1hm8 n ALA 56 Cb 0.41 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 0.07 -0.39 0.00 9.09 -1.87 -2.82 114.58 118.66 1hm8 h GLU 57 Ca 0.76 -0.00 0.08 0.00 0.05 0.00 0.00 59.36 60.24 1hm8 h GLU 57 Cb 2.00 -0.02 -0.08 0.00 -1.65 0.00 0.00 28.75 29.00 1hm8 h GLU 57 CO -0.69 0.05 -0.12 1.25 0.05 0.00 0.00 179.01 179.55 1hm8 h LEU 58 N 0.08 -0.45 -0.75 3.06 5.85 0.09 1.12 115.31 124.30 1hm8 h LEU 58 Ca 0.07 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1hm8 h LEU 58 Cb 0.08 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1hm8 h LEU 58 CO -0.11 -0.16 0.50 0.58 -0.34 0.00 0.00 178.44 178.91 1hm8 h VAL 59 N -0.04 1.19 0.08 1.05 2.07 -1.51 -2.49 116.25 116.61 1hm8 h VAL 59 Ca 0.19 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1hm8 h VAL 59 Cb 0.33 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1hm8 h VAL 59 CO -0.43 0.18 -0.04 -0.08 0.02 0.00 0.00 177.57 177.23 1hm8 h GLU 60 N 1.01 -0.11 0.00 1.57 4.81 -1.16 -2.90 114.58 117.80 1hm8 h GLU 60 Ca 0.28 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1hm8 h GLU 60 Cb -0.11 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1hm8 h GLU 60 CO -0.06 0.42 0.35 -1.91 -0.73 0.00 0.00 179.01 177.07 1hm8 n GLU 61 N -4.86 0.07 0.00 1.92 2.13 0.38 -3.04 120.64 117.23 1hm8 n GLU 61 Ca -0.08 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1hm8 n GLU 61 Cb 0.29 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.93 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 -1.91 0.00 -2.82 6.31 0.31 -0.95 -4.83 118.33 114.44 1hm8 n VAL 62 Ca -0.01 0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.91 1hm8 n VAL 62 Cb 0.37 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 -1.47 5.62 -0.95 7.52 -0.00 -1.10 -4.77 117.00 121.85 1hm8 n LEU 63 Ca 0.00 -4.55 0.00 0.00 -0.00 0.00 0.00 56.01 51.46 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 0.40 0.00 -0.00 0.00 0.00 177.39 178.74 1hm8 n ALA 64 N 4.94 2.34 -0.76 1.47 0.00 -1.17 -4.79 120.51 122.53 1hm8 n ALA 64 Ca 0.37 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 0.53 -2.65 3.55 0.00 0.00 -1.26 -4.61 105.19 100.75 1hm8 n GLY 65 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.83 0.54 -3.65 1.61 10.64 -1.26 -4.79 117.38 119.64 1hm8 n GLN 66 Ca -0.00 -0.56 -0.03 0.00 -1.83 0.00 0.00 57.00 54.58 1hm8 n GLN 66 Cb 0.66 -3.18 -0.07 0.00 -0.86 0.00 0.00 30.24 26.79 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 12.07 0.00 0.77 -0.39 -1.32 -1.26 -4.87 115.64 120.63 1hm8 s THR 67 Ca 1.01 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.38 1hm8 s THR 67 Cb -0.29 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.76 1hm8 s THR 67 CO 0.20 0.00 1.10 -1.61 -2.21 0.00 0.00 174.62 172.10 1hm8 s GLU 68 N 0.41 2.21 -0.13 7.08 0.41 0.11 -4.88 118.70 123.91 1hm8 s GLU 68 Ca 0.02 1.27 -0.03 0.00 -0.41 0.00 0.00 54.97 55.82 1hm8 s GLU 68 Cb -0.04 -1.89 0.05 0.00 -1.78 0.00 0.00 34.13 30.47 1hm8 s GLU 68 CO -0.13 -1.69 0.04 -0.06 -0.49 0.00 0.00 175.26 172.94 1hm8 s PHE 69 N -2.74 0.56 0.13 1.61 0.08 -1.26 -1.53 117.98 114.83 1hm8 s PHE 69 Ca 0.63 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.44 1hm8 s PHE 69 Cb -0.19 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1hm8 s PHE 69 CO 0.53 -0.43 -0.13 0.14 -0.10 0.00 0.00 175.22 175.23 1hm8 s VAL 70 N 2.01 3.11 -0.07 -0.44 -7.23 -0.96 -5.00 120.40 111.82 1hm8 s VAL 70 Ca 0.03 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1hm8 s VAL 70 Cb -0.14 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1hm8 s VAL 70 CO -0.07 0.04 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.79 1hm8 s THR 71 N -1.34 3.58 -0.46 5.32 2.01 -1.26 -2.19 115.64 121.30 1hm8 s THR 71 Ca 0.21 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1hm8 s THR 71 Cb -0.10 -2.46 0.12 0.00 0.01 0.00 0.00 72.50 70.07 1hm8 s THR 71 CO 0.13 0.59 0.27 -1.58 -0.69 0.00 0.00 174.62 173.34 1hm8 s GLN 72 N -0.67 2.16 0.41 4.92 0.74 -0.51 -4.96 119.66 121.76 1hm8 s GLN 72 Ca 0.10 -1.99 0.22 0.00 0.05 0.00 0.00 55.36 53.74 1hm8 s GLN 72 Cb -0.11 -3.64 0.76 0.00 1.10 0.00 0.00 33.01 31.12 1hm8 s GLN 72 CO 0.02 -1.11 1.76 0.66 -0.55 0.00 0.00 175.29 176.07 1hm8 h SER 73 N 7.83 0.00 -4.22 6.67 4.64 -1.88 -3.40 113.55 123.20 1hm8 h SER 73 Ca -0.11 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.60 1hm8 h SER 73 Cb 1.03 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.87 1hm8 h SER 73 CO 0.71 0.27 -0.85 -1.61 -0.87 0.00 0.00 176.83 174.49 1hm8 s GLU 74 N -3.54 1.42 -1.28 4.77 2.02 -1.26 -4.97 118.70 115.85 1hm8 s GLU 74 Ca 0.01 -1.08 -0.15 0.00 0.02 0.00 0.00 54.97 53.77 1hm8 s GLU 74 Cb 0.10 -1.63 0.11 0.00 0.10 0.00 0.00 34.13 32.81 1hm8 s GLU 74 CO 0.66 0.41 1.69 1.04 0.02 0.00 0.00 175.26 179.07 1hm8 n GLN 75 N 1.55 3.27 -0.78 1.61 6.02 -1.26 -4.73 117.38 123.05 1hm8 n GLN 75 Ca -0.18 -3.45 0.07 0.00 -0.01 0.00 0.00 57.00 53.44 1hm8 n GLN 75 Cb 0.53 -3.26 0.37 0.00 1.02 0.00 0.00 30.24 28.90 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 6.77 5.28 0.00 1.08 4.32 -1.26 -4.95 117.00 128.24 1hm8 n LEU 76 Ca 0.44 -2.96 0.00 0.00 -0.02 0.00 0.00 56.01 53.47 1hm8 n LEU 76 Cb 0.43 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1hm8 n LEU 76 CO 0.73 0.64 0.00 0.61 -1.22 0.00 0.00 177.39 178.16 1hm8 n GLY 77 N 0.33 0.97 0.34 -0.72 0.00 -1.26 -1.82 105.19 103.02 1hm8 n GLY 77 Ca 0.26 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.41 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 1.14 -0.43 2.61 1.35 -1.92 -1.19 112.91 114.47 1hm8 h THR 78 Ca 0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1hm8 h THR 78 Cb 0.00 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 66.62 1hm8 h THR 78 CO 0.00 0.15 0.24 1.23 -0.25 0.00 0.00 175.52 176.90 1hm8 h GLY 79 N 0.85 0.64 1.56 5.82 0.00 -1.28 -0.46 103.07 110.19 1hm8 h GLY 79 Ca 0.25 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1hm8 h GLY 79 CO -0.06 0.27 -0.21 0.84 0.00 0.00 0.00 176.54 177.38 1hm8 h HIS 80 N 0.56 0.58 -0.53 5.60 6.17 -1.46 0.16 115.15 126.23 1hm8 h HIS 80 Ca 0.15 -0.11 -0.05 0.00 0.71 0.00 0.00 60.37 61.07 1hm8 h HIS 80 Cb 0.04 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.80 1hm8 h HIS 80 CO -0.02 0.70 0.14 0.00 0.71 0.00 0.00 177.93 179.45 1hm8 h ALA 81 N 1.31 0.70 -0.44 5.26 0.00 -0.62 -1.63 119.26 123.84 1hm8 h ALA 81 Ca 0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1hm8 h ALA 81 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1hm8 h ALA 81 CO 0.04 0.39 -0.30 0.28 0.00 0.00 0.00 179.25 179.67 1hm8 h VAL 82 N 0.74 1.27 -0.39 0.00 2.07 -0.78 -2.35 116.25 116.81 1hm8 h VAL 82 Ca 0.17 -1.47 0.11 0.00 0.82 0.00 0.00 66.70 66.33 1hm8 h VAL 82 Cb 0.33 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hm8 h VAL 82 CO 0.00 0.50 0.38 -0.03 0.02 0.00 0.00 177.57 178.44 1hm8 h MET 83 N 0.82 0.00 0.00 1.57 -1.53 0.02 0.32 114.93 116.13 1hm8 h MET 83 Ca 0.09 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1hm8 h MET 83 Cb 0.89 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.94 1hm8 h MET 83 CO 0.08 0.00 0.00 -1.33 0.14 0.00 0.00 176.91 175.80 1hm8 n MET 84 N -3.90 0.14 0.00 0.39 2.81 -0.68 -1.68 117.12 114.21 1hm8 n MET 84 Ca 0.07 0.40 0.13 0.00 -1.81 0.00 0.00 57.70 56.48 1hm8 n MET 84 Cb 0.55 -1.78 0.28 0.00 -0.71 0.00 0.00 33.22 31.56 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 -2.05 0.00 -0.11 2.03 -2.24 0.11 -4.49 114.28 107.53 1hm8 n THR 85 Ca 0.02 -0.30 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1hm8 n THR 85 Cb 0.20 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 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 2.85 -0.08 -1.03 -0.78 4.22 -1.38 -1.62 114.58 116.75 1hm8 h GLU 86 Ca 0.00 0.01 0.27 0.00 0.08 0.00 0.00 59.36 59.72 1hm8 h GLU 86 Cb 0.69 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.85 1hm8 h GLU 86 CO 0.00 -0.05 0.63 -1.35 -2.18 0.00 0.00 179.01 176.06 1hm8 h PRO 87 N -0.09 0.45 0.00 0.92 0.11 -1.81 0.61 132.00 132.20 1hm8 h PRO 87 Ca 0.19 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 1hm8 h PRO 87 Cb 0.38 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 1hm8 h PRO 87 CO -0.44 0.30 -1.56 0.82 -0.21 0.00 0.00 178.00 176.91 1hm8 h ILE 88 N 0.47 0.76 -0.00 4.15 2.04 -1.72 -3.41 117.51 119.80 1hm8 h ILE 88 Ca 0.65 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 64.03 1hm8 h ILE 88 Cb 1.44 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1hm8 h ILE 88 CO -0.43 0.43 -0.22 0.18 0.00 0.00 0.00 178.15 178.11 1hm8 n LEU 89 N -3.01 0.54 -4.75 1.44 4.77 -0.67 -4.96 117.00 110.36 1hm8 n LEU 89 Ca -0.13 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 1hm8 n LEU 89 Cb 0.97 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.04 1hm8 n LEU 89 CO 0.44 0.12 1.10 -0.70 -1.33 0.00 0.00 177.39 177.03 1hm8 s GLU 90 N -1.35 4.26 0.00 3.23 2.12 0.18 -3.11 118.70 124.03 1hm8 s GLU 90 Ca 0.03 2.32 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1hm8 s GLU 90 Cb 0.05 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1hm8 s GLU 90 CO 0.21 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1hm8 n GLY 91 N 2.04 2.89 3.63 -1.50 0.00 -1.26 -5.02 105.19 105.96 1hm8 n GLY 91 Ca 0.06 -0.74 -0.42 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 2.66 -4.80 0.99 4.77 -1.18 -4.92 117.00 114.53 1hm8 n LEU 92 Ca 0.00 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.78 1hm8 n LEU 92 Cb 0.00 -1.37 -0.06 0.00 -2.33 0.00 0.00 43.42 39.66 1hm8 n LEU 92 CO 0.00 -1.24 -0.25 -0.55 -1.33 0.00 0.00 177.39 174.03 1hm8 s SER 93 N -0.61 5.65 0.00 -1.43 0.15 -1.26 -4.09 113.70 112.12 1hm8 s SER 93 Ca 0.60 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1hm8 s SER 93 Cb -0.59 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1hm8 s SER 93 CO 0.59 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.81 1hm8 n GLY 94 N 0.46 0.95 3.71 9.45 0.00 -1.26 -4.18 105.19 114.32 1hm8 n GLY 94 Ca -0.08 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.91 3.38 -0.16 1.61 3.76 0.04 -0.24 115.29 121.78 1hm8 s HIS 95 Ca 0.00 0.29 0.01 0.00 -0.15 0.00 0.00 55.06 55.21 1hm8 s HIS 95 Cb 0.00 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.53 1hm8 s HIS 95 CO 0.00 0.24 -0.18 0.99 -0.85 0.00 0.00 174.74 174.94 1hm8 s THR 96 N 0.48 2.37 -0.02 1.30 2.01 0.36 0.78 115.64 122.92 1hm8 s THR 96 Ca 0.08 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 1hm8 s THR 96 Cb -0.12 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1hm8 s THR 96 CO -0.01 0.52 0.62 -0.22 -0.69 0.00 0.00 174.62 174.84 1hm8 s LEU 97 N 0.99 4.39 -0.23 4.42 2.96 0.21 -0.61 118.68 130.81 1hm8 s LEU 97 Ca -0.02 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1hm8 s LEU 97 Cb -0.15 -2.95 0.05 0.00 0.50 0.00 0.00 46.19 43.64 1hm8 s LEU 97 CO -0.04 0.05 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.21 1hm8 s VAL 98 N 0.08 2.11 0.03 1.68 1.01 0.13 0.22 120.40 125.66 1hm8 s VAL 98 Ca 0.32 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1hm8 s VAL 98 Cb -0.18 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1hm8 s VAL 98 CO 0.17 0.14 -0.07 -0.51 0.00 0.00 0.00 175.10 174.84 1hm8 s ILE 99 N 1.17 0.45 0.37 2.22 2.07 -0.51 -0.56 121.20 126.41 1hm8 s ILE 99 Ca -0.05 -0.98 -0.11 0.00 -1.41 0.00 0.00 60.65 58.10 1hm8 s ILE 99 Cb -0.18 -0.52 -0.07 0.00 0.13 0.00 0.00 42.46 41.82 1hm8 s ILE 99 CO -0.07 -0.37 0.74 0.00 -1.91 0.00 0.00 174.94 173.32 1hm8 s ALA 100 N -1.30 3.37 -1.71 1.50 0.00 -1.26 -0.15 121.76 122.22 1hm8 s ALA 100 Ca -0.10 -0.19 0.29 0.00 0.00 0.00 0.00 51.96 51.96 1hm8 s ALA 100 Cb -0.09 -2.67 1.35 0.00 0.00 0.00 0.00 23.12 21.70 1hm8 s ALA 100 CO 0.00 0.09 1.93 0.41 0.00 0.00 0.00 175.76 178.19 1hm8 n GLY 101 N -1.06 -0.94 1.25 0.00 0.00 -0.17 -3.63 105.19 100.64 1hm8 n GLY 101 Ca 0.02 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.94 4.04 -3.74 1.61 5.75 -1.26 -3.51 116.55 118.50 1hm8 n ASP 102 Ca 0.16 -2.24 -0.30 0.00 -0.01 0.00 0.00 54.79 52.40 1hm8 n ASP 102 Cb 0.25 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 39.79 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 1.06 2.46 0.94 2.12 -2.24 -1.24 -0.85 114.28 116.53 1hm8 n THR 103 Ca 0.22 -5.15 0.12 0.00 -2.27 0.00 0.00 64.05 56.97 1hm8 n THR 103 Cb 0.70 -2.17 0.55 0.00 -2.10 0.00 0.00 70.33 67.30 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 1.49 0.13 0.11 -0.78 -0.04 -1.26 -3.55 135.00 131.10 1hm8 n PRO 104 Ca 0.25 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1hm8 n PRO 104 Cb 0.38 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.46 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 -9.96 1.53 3.38 -1.85 -3.44 115.31 104.98 1hm8 h LEU 105 Ca 0.00 -0.07 -0.54 0.00 0.09 0.00 0.00 57.88 57.35 1hm8 h LEU 105 Cb 0.34 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.21 1hm8 h LEU 105 CO 0.00 0.04 0.75 -0.38 0.09 0.00 0.00 178.44 178.93 1hm8 n ILE 106 N -2.54 2.35 -3.87 1.22 5.41 -1.08 -4.90 119.36 115.96 1hm8 n ILE 106 Ca 0.02 -0.50 -0.21 0.00 1.00 0.00 0.00 62.75 63.07 1hm8 n ILE 106 Cb 0.50 -1.92 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 1hm8 n ILE 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1hm8 s THR 107 N -1.15 5.06 0.30 1.39 -4.23 -1.26 -4.80 115.64 110.95 1hm8 s THR 107 Ca 0.57 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1hm8 s THR 107 Cb -0.46 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 69.75 1hm8 s THR 107 CO 0.61 -0.31 1.84 1.23 -0.54 0.00 0.00 174.62 177.46 1hm8 h GLY 108 N 1.11 0.75 0.99 3.99 0.00 -1.87 -0.35 103.07 107.69 1hm8 h GLY 108 Ca -0.51 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 1hm8 h GLY 108 CO 0.60 0.41 0.27 -2.09 0.00 0.00 0.00 176.54 175.73 1hm8 h GLU 109 N 0.68 0.85 -0.59 4.80 4.57 -1.94 0.12 114.58 123.07 1hm8 h GLU 109 Ca 0.15 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 1hm8 h GLU 109 Cb 0.32 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1hm8 h GLU 109 CO 0.00 0.70 0.01 0.77 -1.18 0.00 0.00 179.01 179.32 1hm8 h SER 110 N 0.80 0.99 -0.69 1.04 0.02 -1.77 -0.97 113.55 112.98 1hm8 h SER 110 Ca 0.20 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1hm8 h SER 110 Cb 0.14 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1hm8 h SER 110 CO -0.02 1.04 0.23 -0.07 -1.14 0.00 0.00 176.83 176.86 1hm8 h LEU 111 N 0.93 1.01 -0.26 5.07 4.07 -0.62 -0.41 115.31 125.10 1hm8 h LEU 111 Ca 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1hm8 h LEU 111 Cb 0.53 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1hm8 h LEU 111 CO 0.03 0.93 0.06 0.11 -1.08 0.00 0.00 178.44 178.48 1hm8 h LYS 112 N 1.04 0.42 -0.22 1.13 1.57 -0.38 -2.15 116.57 117.98 1hm8 h LYS 112 Ca 0.23 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1hm8 h LYS 112 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1hm8 h LYS 112 CO -0.01 0.53 0.15 -0.91 -0.57 0.00 0.00 179.45 178.63 1hm8 h ASN 113 N 0.25 0.21 0.16 0.86 -0.26 -0.92 -1.44 115.58 114.43 1hm8 h ASN 113 Ca 0.08 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1hm8 h ASN 113 Cb 0.30 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1hm8 h ASN 113 CO 0.00 0.15 -0.08 0.25 -1.06 0.00 0.00 177.43 176.70 1hm8 h LEU 114 N 0.25 -0.18 0.17 1.61 5.85 -0.45 -0.67 115.31 121.90 1hm8 h LEU 114 Ca 0.09 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1hm8 h LEU 114 Cb 0.04 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hm8 h LEU 114 CO -0.02 0.05 -0.08 0.40 -0.34 0.00 0.00 178.44 178.44 1hm8 h ILE 115 N -0.40 0.84 -0.57 4.05 2.04 -1.12 -1.09 117.51 121.26 1hm8 h ILE 115 Ca -0.02 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1hm8 h ILE 115 Cb 0.32 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1hm8 h ILE 115 CO 0.04 0.01 0.14 0.44 0.00 0.00 0.00 178.15 178.78 1hm8 h ASP 116 N -0.25 0.05 -0.40 1.72 5.19 -1.28 0.37 116.42 121.82 1hm8 h ASP 116 Ca -0.02 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1hm8 h ASP 116 Cb 0.20 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1hm8 h ASP 116 CO 0.04 0.04 0.27 0.15 -3.12 0.00 0.00 179.24 176.62 1hm8 h PHE 117 N 0.29 0.50 0.09 4.55 3.57 -0.87 0.11 116.94 125.17 1hm8 h PHE 117 Ca 0.29 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1hm8 h PHE 117 Cb 0.41 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1hm8 h PHE 117 CO -0.22 0.31 -0.04 1.25 -2.23 0.00 0.00 178.31 177.38 1hm8 h HIS 118 N 0.54 -0.11 -1.03 0.41 2.76 0.86 -3.06 115.15 115.53 1hm8 h HIS 118 Ca 0.15 -0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.57 1hm8 h HIS 118 Cb -0.05 0.04 -0.10 0.00 1.55 0.00 0.00 27.41 28.84 1hm8 h HIS 118 CO -0.00 -0.07 0.65 0.82 -1.30 0.00 0.00 177.93 178.03 1hm8 h ILE 119 N -0.22 0.54 0.03 6.26 2.04 -0.54 -1.20 117.51 124.42 1hm8 h ILE 119 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1hm8 h ILE 119 Cb 0.09 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1hm8 h ILE 119 CO 0.02 0.08 -0.12 -1.13 0.00 0.00 0.00 178.15 177.01 1hm8 h ASN 120 N 0.46 -0.35 0.00 1.72 -0.00 -0.83 -1.81 115.58 114.78 1hm8 h ASN 120 Ca 0.60 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.94 1hm8 h ASN 120 Cb 1.39 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.84 1hm8 h ASN 120 CO -0.34 -0.12 0.00 1.41 -0.00 0.00 0.00 177.43 178.37 1hm8 n HIS 121 N -3.10 0.00 -2.85 0.67 8.25 -0.78 -4.86 115.22 112.55 1hm8 n HIS 121 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 1hm8 n HIS 121 Cb 0.09 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 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 -0.30 -2.63 -0.76 -0.41 5.02 -0.52 -4.89 118.16 113.67 1hm8 n LYS 122 Ca 0.00 0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 56.21 1hm8 n LYS 122 Cb 0.09 -4.80 0.16 0.00 -0.02 0.00 0.00 35.03 30.45 1hm8 n LYS 122 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hm8 s ASN 123 N -2.26 3.04 -0.06 4.39 0.02 -1.20 -4.95 114.94 113.92 1hm8 s ASN 123 Ca 0.16 2.20 -0.11 0.00 -1.02 0.00 0.00 52.86 54.09 1hm8 s ASN 123 Cb -0.09 -2.57 -0.30 0.00 0.02 0.00 0.00 41.25 38.31 1hm8 s ASN 123 CO 0.19 -3.03 0.64 0.58 0.02 0.00 0.00 177.10 175.51 1hm8 h VAL 124 N -1.74 0.92 -3.87 1.60 2.07 -0.30 -3.44 116.25 111.49 1hm8 h VAL 124 Ca -0.43 -2.49 -0.26 0.00 0.82 0.00 0.00 66.70 64.33 1hm8 h VAL 124 Cb 1.27 2.75 -0.26 0.00 -1.52 0.00 0.00 31.29 33.53 1hm8 h VAL 124 CO 0.42 0.85 -0.73 0.00 0.02 0.00 0.00 177.57 178.14 1hm8 s ALA 125 N -2.57 0.26 -0.08 1.67 0.00 -1.16 -0.51 121.76 119.37 1hm8 s ALA 125 Ca -0.17 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1hm8 s ALA 125 Cb 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1hm8 s ALA 125 CO 0.84 0.00 -0.12 0.99 0.00 0.00 0.00 175.76 177.48 1hm8 s THR 126 N -0.52 1.17 -0.23 0.00 2.01 0.13 -0.33 115.64 117.88 1hm8 s THR 126 Ca -0.04 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.38 1hm8 s THR 126 Cb -0.04 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1hm8 s THR 126 CO -0.00 0.37 0.16 -0.63 -0.69 0.00 0.00 174.62 173.83 1hm8 s ILE 127 N 0.86 5.37 -0.40 1.82 1.01 0.36 -1.10 121.20 129.11 1hm8 s ILE 127 Ca -0.11 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.46 1hm8 s ILE 127 Cb -0.15 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1hm8 s ILE 127 CO 0.01 0.36 1.01 -0.22 0.00 0.00 0.00 174.94 176.10 1hm8 s LEU 128 N 0.93 3.89 0.00 2.97 2.96 -0.79 -0.46 118.68 128.18 1hm8 s LEU 128 Ca 0.08 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 1hm8 s LEU 128 Cb -0.13 -3.38 0.02 0.00 0.50 0.00 0.00 46.19 43.20 1hm8 s LEU 128 CO 0.03 -0.99 0.18 0.35 -1.32 0.00 0.00 176.35 174.60 1hm8 n THR 129 N 6.25 0.00 -3.71 3.68 -2.24 0.10 -1.90 114.28 116.47 1hm8 n THR 129 Ca 0.09 -2.38 -0.07 0.00 -2.27 0.00 0.00 64.05 59.41 1hm8 n THR 129 Cb 0.48 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 1hm8 n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hm8 s ALA 130 N -2.87 -1.46 0.01 6.98 0.00 -0.85 -0.28 121.76 123.30 1hm8 s ALA 130 Ca 0.13 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1hm8 s ALA 130 Cb -0.01 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1hm8 s ALA 130 CO 0.09 -0.95 -0.25 -1.21 0.00 0.00 0.00 175.76 173.44 1hm8 s GLU 131 N -3.66 1.86 0.10 0.00 2.02 -1.26 -0.18 118.70 117.58 1hm8 s GLU 131 Ca 0.09 -0.98 -0.17 0.00 0.02 0.00 0.00 54.97 53.92 1hm8 s GLU 131 Cb -0.03 -1.92 0.04 0.00 0.10 0.00 0.00 34.13 32.32 1hm8 s GLU 131 CO 0.00 0.51 0.42 -0.08 0.02 0.00 0.00 175.26 176.13 1hm8 s THR 132 N -0.69 0.06 -2.14 3.63 -1.32 -0.87 -4.56 115.64 109.76 1hm8 s THR 132 Ca 0.10 -0.51 0.29 0.00 -1.21 0.00 0.00 61.69 60.36 1hm8 s THR 132 Cb -0.10 -1.10 0.54 0.00 -1.51 0.00 0.00 72.50 70.34 1hm8 s THR 132 CO 0.01 -0.28 1.81 0.47 -2.21 0.00 0.00 174.62 174.42 1hm8 n ASP 133 N -0.02 0.99 -3.17 8.08 8.00 -1.26 -4.14 116.55 125.03 1hm8 n ASP 133 Ca -0.17 -1.15 -0.23 0.00 0.71 0.00 0.00 54.79 53.95 1hm8 n ASP 133 Cb 0.63 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.36 2.07 0.00 -2.24 4.13 -1.26 -4.91 115.26 112.70 1hm8 n ASN 134 Ca 0.18 -3.17 0.07 0.00 1.68 0.00 0.00 54.58 53.33 1hm8 n ASN 134 Cb 0.30 -0.62 0.41 0.00 -1.54 0.00 0.00 39.78 38.33 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 0.53 0.58 -1.65 3.52 -0.04 -1.26 -4.86 135.00 131.82 1hm8 n PRO 135 Ca 0.26 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 63.23 1hm8 n PRO 135 Cb 0.52 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.88 1.99 0.00 0.54 7.35 -1.26 -1.61 117.46 123.59 1hm8 n PHE 136 Ca 0.10 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1hm8 n PHE 136 Cb 0.05 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.40 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 3.34 3.08 3.87 7.13 0.00 -1.26 -5.06 105.19 116.28 1hm8 n GLY 137 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.86 3.44 0.29 1.61 1.51 -0.63 -4.57 117.35 116.13 1hm8 s TYR 138 Ca 0.00 1.12 -0.29 0.00 -1.01 0.00 0.00 57.07 56.88 1hm8 s TYR 138 Cb 0.00 -2.49 -0.10 0.00 -0.11 0.00 0.00 41.96 39.27 1hm8 s TYR 138 CO 0.00 -0.06 1.21 0.20 -1.11 0.00 0.00 175.55 175.79 1hm8 s GLY 139 N -2.88 2.96 0.28 0.71 0.00 -1.26 -3.98 107.32 103.14 1hm8 s GLY 139 Ca 0.52 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 46.30 1hm8 s GLY 139 CO 0.27 1.75 0.49 0.50 0.00 0.00 0.00 173.10 176.11 1hm8 s ARG 140 N -1.39 3.54 -0.38 2.90 1.81 0.33 -1.70 118.95 124.05 1hm8 s ARG 140 Ca 0.48 -0.25 -0.11 0.00 -1.72 0.00 0.00 55.73 54.13 1hm8 s ARG 140 Cb -0.36 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.45 1hm8 s ARG 140 CO 0.45 0.26 0.22 0.42 -0.68 0.00 0.00 175.30 175.97 1hm8 s ILE 141 N -2.09 4.65 -0.19 1.52 -1.09 -0.82 -1.16 121.20 122.02 1hm8 s ILE 141 Ca 0.40 -0.84 -0.18 0.00 -2.23 0.00 0.00 60.65 57.80 1hm8 s ILE 141 Cb -0.10 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1hm8 s ILE 141 CO 0.32 -0.25 0.49 -0.69 -1.23 0.00 0.00 174.94 173.58 1hm8 s VAL 142 N 1.57 5.13 0.14 2.92 1.01 -0.68 -4.85 120.40 125.65 1hm8 s VAL 142 Ca 0.02 0.90 0.07 0.00 0.00 0.00 0.00 61.98 62.97 1hm8 s VAL 142 Cb -0.19 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1hm8 s VAL 142 CO 0.07 0.21 -0.16 -0.13 0.00 0.00 0.00 175.10 175.09 1hm8 s ARG 143 N 1.46 1.13 0.56 2.72 0.52 -1.26 0.79 118.95 124.87 1hm8 s ARG 143 Ca 0.23 -1.31 -0.05 0.00 -0.52 0.00 0.00 55.73 54.08 1hm8 s ARG 143 Cb -0.15 -1.10 -0.00 0.00 0.52 0.00 0.00 34.95 34.22 1hm8 s ARG 143 CO 0.09 0.22 0.86 0.54 0.02 0.00 0.00 175.30 177.04 1hm8 s ASN 144 N -2.52 5.78 0.51 0.23 2.20 -0.73 -4.81 114.94 115.59 1hm8 s ASN 144 Ca 0.12 0.76 0.05 0.00 -0.94 0.00 0.00 52.86 52.84 1hm8 s ASN 144 Cb -0.05 -1.84 0.27 0.00 -2.00 0.00 0.00 41.25 37.62 1hm8 s ASN 144 CO 0.04 -0.92 1.05 -2.24 -2.94 0.00 0.00 177.10 172.09 1hm8 h ASP 145 N -0.05 0.00 -0.51 3.54 3.04 -2.02 2.24 116.42 122.67 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 -2.23 4.88 -3.61 4.15 2.85 -1.26 -4.98 115.26 115.06 1hm8 n ASN 146 Ca -0.00 -2.78 -0.25 0.00 -0.11 0.00 0.00 54.58 51.44 1hm8 n ASN 146 Cb 0.77 -0.60 0.04 0.00 1.24 0.00 0.00 39.78 41.23 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 0.47 -2.36 -2.52 5.20 0.00 0.76 -5.02 120.51 117.03 1hm8 n ALA 147 Ca 0.25 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1hm8 n ALA 147 Cb 1.00 -3.75 -0.16 0.00 0.00 0.00 0.00 19.45 16.54 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 -5.67 2.28 -0.44 0.00 2.02 -1.25 -4.86 118.70 110.79 1hm8 s GLU 148 Ca 0.32 -0.90 -0.28 0.00 0.02 0.00 0.00 54.97 54.13 1hm8 s GLU 148 Cb -0.09 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1hm8 s GLU 148 CO 0.82 0.47 1.81 0.08 0.02 0.00 0.00 175.26 178.46 1hm8 s VAL 149 N -0.39 3.45 -0.16 2.63 1.01 -1.25 -1.78 120.40 123.91 1hm8 s VAL 149 Ca 0.04 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 1hm8 s VAL 149 Cb -0.12 -3.76 -0.24 0.00 0.00 0.00 0.00 36.38 32.26 1hm8 s VAL 149 CO 0.01 -0.59 0.64 -0.07 0.00 0.00 0.00 175.10 175.09 1hm8 h LEU 150 N 14.70 0.00 -7.98 3.92 4.07 0.09 -3.42 115.31 126.69 1hm8 h LEU 150 Ca -0.30 -0.88 0.11 0.00 0.08 0.00 0.00 57.88 56.88 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 1.10 1.11 0.50 0.00 -1.08 0.00 0.00 178.44 180.08 1hm8 s ARG 151 N -2.25 1.60 -0.07 1.13 1.70 -1.16 -4.78 118.95 115.12 1hm8 s ARG 151 Ca -0.21 -1.04 0.02 0.00 -0.47 0.00 0.00 55.73 54.04 1hm8 s ARG 151 Cb -0.01 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 1hm8 s ARG 151 CO 0.66 -0.75 -0.13 0.42 -1.08 0.00 0.00 175.30 174.42 1hm8 s ILE 152 N -2.14 3.13 -0.14 4.99 1.01 -1.26 -1.68 121.20 125.11 1hm8 s ILE 152 Ca 0.20 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1hm8 s ILE 152 Cb -0.03 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1hm8 s ILE 152 CO 0.07 0.58 -0.14 -0.69 0.00 0.00 0.00 174.94 174.76 1hm8 s VAL 153 N -0.50 1.52 1.00 2.92 1.01 -0.31 -4.91 120.40 121.13 1hm8 s VAL 153 Ca 0.07 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1hm8 s VAL 153 Cb -0.12 -1.42 0.19 0.00 0.00 0.00 0.00 36.38 35.02 1hm8 s VAL 153 CO 0.02 0.45 1.09 -1.61 0.00 0.00 0.00 175.10 175.04 1hm8 s GLU 154 N 1.40 0.45 0.16 2.72 0.41 -1.26 0.12 118.70 122.71 1hm8 s GLU 154 Ca 0.03 0.64 -0.11 0.00 -0.41 0.00 0.00 54.97 55.12 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 -2.75 1.65 0.37 -0.49 0.00 0.00 175.26 173.96 1hm8 h GLN 155 N -1.91 0.92 0.00 1.61 5.75 -1.81 -1.70 115.11 117.97 1hm8 h GLN 155 Ca -0.54 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 57.69 1hm8 h GLN 155 Cb 1.32 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1hm8 h GLN 155 CO 0.56 0.89 -0.09 1.57 -2.65 0.00 0.00 178.83 179.10 1hm8 h LYS 156 N 0.81 0.00 0.00 1.69 2.10 -1.94 -2.96 116.57 116.28 1hm8 h LYS 156 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1hm8 h LYS 156 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1hm8 h LYS 156 CO 0.01 0.09 -1.27 -0.25 -2.00 0.00 0.00 179.45 176.03 1hm8 n ASP 157 N -3.44 0.88 -4.75 7.07 8.00 -1.14 -5.01 116.55 118.17 1hm8 n ASP 157 Ca -0.01 -0.48 -0.42 0.00 0.71 0.00 0.00 54.79 54.59 1hm8 n ASP 157 Cb 0.25 1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 42.72 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 -1.74 2.15 -1.86 2.24 0.00 -0.65 -4.96 120.51 115.69 1hm8 n ALA 158 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 1hm8 n ALA 158 Cb 0.36 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.42 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 -0.71 4.67 0.21 0.00 -4.23 -1.26 -4.81 115.64 109.52 1hm8 s THR 159 Ca 0.58 0.91 -0.10 0.00 -1.18 0.00 0.00 61.69 61.91 1hm8 s THR 159 Cb -0.51 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 69.67 1hm8 s THR 159 CO 0.58 -1.09 1.69 0.44 -0.54 0.00 0.00 174.62 175.70 1hm8 h ASP 160 N -0.18 -0.09 -0.38 3.99 3.32 -1.99 0.61 116.42 121.70 1hm8 h ASP 160 Ca -0.44 0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1hm8 h ASP 160 Cb 1.19 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 1hm8 h ASP 160 CO 0.62 -0.04 0.25 0.15 -1.72 0.00 0.00 179.24 178.50 1hm8 h PHE 161 N 0.21 0.42 0.00 4.55 3.57 -2.03 -1.99 116.94 121.68 1hm8 h PHE 161 Ca 0.33 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 1hm8 h PHE 161 Cb 0.52 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1hm8 h PHE 161 CO -0.29 0.25 -0.48 0.93 -2.23 0.00 0.00 178.31 176.50 1hm8 h GLU 162 N 0.44 0.00 0.00 1.11 5.08 -0.22 -3.08 114.58 117.91 1hm8 h GLU 162 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1hm8 h GLU 162 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1hm8 h GLU 162 CO -0.03 0.48 0.00 0.87 -1.00 0.00 0.00 179.01 179.32 1hm8 h LYS 163 N 0.00 0.00 0.00 2.33 1.57 -0.18 -1.85 116.57 118.44 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 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1hm8 h LYS 163 CO 0.06 0.00 -0.27 1.96 -0.57 0.00 0.00 179.45 180.63 1hm8 h GLN 164 N 0.00 0.00 -6.55 3.15 1.08 -1.58 -3.44 115.11 107.77 1hm8 h GLN 164 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 1hm8 h GLN 164 Cb 0.20 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.68 1hm8 h GLN 164 CO 0.00 0.27 0.95 -0.89 -0.95 0.00 0.00 178.83 178.21 1hm8 n ILE 165 N -3.65 0.10 0.54 2.54 5.41 -0.70 -4.89 119.36 118.71 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 0.39 -1.83 0.03 0.00 -0.71 0.00 0.00 39.64 37.52 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 4.20 0.31 -2.83 0.38 4.01 -1.26 -4.81 118.16 118.14 1hm8 n LYS 166 Ca 0.17 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.56 1hm8 n LYS 166 Cb 0.33 -1.61 -0.04 0.00 -0.51 0.00 0.00 35.03 33.20 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 -3.21 4.34 0.35 1.97 2.12 -1.26 -2.04 118.70 120.97 1hm8 s GLU 167 Ca 0.03 1.13 0.09 0.00 0.36 0.00 0.00 54.97 56.58 1hm8 s GLU 167 Cb 0.14 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.91 1hm8 s GLU 167 CO 0.80 -0.30 -0.07 0.96 -0.54 0.00 0.00 175.26 176.10 1hm8 s ILE 168 N 2.03 2.29 -0.18 -3.70 -5.25 0.75 -1.94 121.20 115.20 1hm8 s ILE 168 Ca 0.41 -2.16 -0.22 0.00 -0.99 0.00 0.00 60.65 57.70 1hm8 s ILE 168 Cb -0.17 -2.69 -0.02 0.00 2.95 0.00 0.00 42.46 42.53 1hm8 s ILE 168 CO 0.14 -0.19 0.66 0.21 -1.79 0.00 0.00 174.94 173.98 1hm8 s ASN 169 N -3.63 6.76 0.03 4.36 2.47 -0.69 -2.02 114.94 122.22 1hm8 s ASN 169 Ca 0.33 0.92 0.27 0.00 0.42 0.00 0.00 52.86 54.80 1hm8 s ASN 169 Cb 0.02 -2.37 0.87 0.00 -1.45 0.00 0.00 41.25 38.32 1hm8 s ASN 169 CO 0.17 -0.27 1.69 0.35 -3.72 0.00 0.00 177.10 175.32 1hm8 n THR 170 N 4.57 0.09 -0.70 -5.21 -2.24 -0.80 -4.70 114.28 105.31 1hm8 n THR 170 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1hm8 n THR 170 Cb 0.50 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.47 0.60 3.42 3.38 0.00 -1.26 -4.97 105.19 107.83 1hm8 n GLY 171 Ca 0.06 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 2.90 0.14 2.61 2.01 -1.26 -4.47 115.64 115.56 1hm8 s THR 172 Ca 0.00 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 1hm8 s THR 172 Cb 0.00 -2.14 -0.00 0.00 0.01 0.00 0.00 72.50 70.37 1hm8 s THR 172 CO 0.00 0.57 0.27 -0.31 -0.69 0.00 0.00 174.62 174.46 1hm8 s TYR 173 N -0.44 0.25 -0.10 4.92 1.51 0.27 -1.89 117.35 121.87 1hm8 s TYR 173 Ca 0.05 -0.63 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1hm8 s TYR 173 Cb -0.12 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.73 1hm8 s TYR 173 CO 0.02 -0.66 -0.11 0.08 -1.11 0.00 0.00 175.55 173.76 1hm8 s VAL 174 N -3.91 1.22 0.15 0.71 1.01 -0.25 0.20 120.40 119.52 1hm8 s VAL 174 Ca 0.11 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.73 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 -0.05 0.39 -0.22 -0.36 0.00 0.00 0.00 175.10 174.87 1hm8 s PHE 175 N 1.21 1.99 -0.26 5.22 0.40 0.22 0.20 117.98 126.96 1hm8 s PHE 175 Ca -0.03 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 1hm8 s PHE 175 Cb -0.14 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1hm8 s PHE 175 CO -0.03 0.34 1.21 -0.51 0.70 0.00 0.00 175.22 176.93 1hm8 s ASP 176 N -2.39 6.85 0.35 1.36 1.01 0.33 -0.49 116.67 123.69 1hm8 s ASP 176 Ca 0.14 1.32 0.15 0.00 0.71 0.00 0.00 52.55 54.87 1hm8 s ASP 176 Cb -0.08 -2.54 1.08 0.00 1.01 0.00 0.00 42.92 42.39 1hm8 s ASP 176 CO 0.07 -0.90 1.67 -1.13 0.21 0.00 0.00 175.17 175.09 1hm8 h ASN 177 N 8.52 0.52 0.71 0.27 -1.24 -0.91 -1.26 115.58 122.19 1hm8 h ASN 177 Ca -0.24 0.18 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 1hm8 h ASN 177 Cb 1.09 0.12 0.01 0.00 0.73 0.00 0.00 38.32 40.26 1hm8 h ASN 177 CO 1.01 -0.10 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.38 1hm8 h GLU 178 N 0.35 -0.91 -0.94 6.67 5.08 -1.79 -3.05 114.58 119.98 1hm8 h GLU 178 Ca 0.72 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 59.17 1hm8 h GLU 178 Cb 1.66 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 31.07 1hm8 h GLU 178 CO -0.57 -0.61 0.62 0.00 -1.00 0.00 0.00 179.01 177.46 1hm8 h ARG 179 N -1.00 1.20 -0.21 2.33 2.47 -1.89 -3.04 114.38 114.24 1hm8 h ARG 179 Ca -0.10 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1hm8 h ARG 179 Cb 0.73 -0.27 -0.07 0.00 -1.65 0.00 0.00 29.97 28.71 1hm8 h ARG 179 CO 0.16 0.79 -0.51 1.25 0.56 0.00 0.00 179.97 182.22 1hm8 h LEU 180 N 1.24 -1.65 -1.71 3.04 5.85 -1.20 0.45 115.31 121.33 1hm8 h LEU 180 Ca 0.36 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 1hm8 h LEU 180 Cb -0.08 0.66 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1hm8 h LEU 180 CO -0.09 -0.43 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.16 1hm8 h PHE 181 N -0.49 0.00 0.53 1.25 0.04 -1.55 -0.75 116.94 115.98 1hm8 h PHE 181 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1hm8 h PHE 181 Cb 0.61 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.76 1hm8 h PHE 181 CO -0.62 0.16 -0.26 1.49 -0.60 0.00 0.00 178.31 178.48 1hm8 h GLU 182 N 0.00 -0.69 0.00 1.51 4.81 -0.99 -2.55 114.58 116.67 1hm8 h GLU 182 Ca -0.00 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1hm8 h GLU 182 Cb 0.44 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1hm8 h GLU 182 CO 0.02 -0.39 -0.01 0.00 -0.73 0.00 0.00 179.01 177.90 1hm8 h ALA 183 N -0.80 1.28 0.00 2.92 0.00 0.15 -1.57 119.26 121.23 1hm8 h ALA 183 Ca -0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1hm8 h ALA 183 Cb 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1hm8 h ALA 183 CO 0.12 0.01 -0.61 1.25 0.00 0.00 0.00 179.25 180.02 1hm8 h LEU 184 N 0.00 0.00 0.15 0.00 5.85 -0.90 -2.21 115.31 118.20 1hm8 h LEU 184 Ca -0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1hm8 h LEU 184 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1hm8 h LEU 184 CO 0.00 0.61 -1.53 0.11 -0.34 0.00 0.00 178.44 177.29 1hm8 h LYS 185 N 0.00 0.32 -0.08 1.25 1.79 -0.90 -2.23 116.57 116.73 1hm8 h LYS 185 Ca -0.01 -0.55 -0.02 0.00 -2.18 0.00 0.00 60.65 57.89 1hm8 h LYS 185 Cb 1.22 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 32.07 1hm8 h LYS 185 CO 0.08 1.22 -0.06 -0.97 -1.08 0.00 0.00 179.45 178.64 1hm8 h ASN 186 N 0.09 0.10 0.08 0.86 -1.24 -1.29 -1.24 115.58 112.94 1hm8 h ASN 186 Ca -0.25 -0.01 -0.26 0.00 0.71 0.00 0.00 56.30 56.49 1hm8 h ASN 186 Cb 2.05 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 41.06 1hm8 h ASN 186 CO 0.19 0.18 -1.37 0.40 -1.29 0.00 0.00 177.43 175.53 1hm8 h ILE 187 N 0.11 1.00 -0.47 2.57 2.04 -1.47 -3.28 117.51 118.01 1hm8 h ILE 187 Ca 0.03 -2.34 0.09 0.00 1.00 0.00 0.00 64.86 63.63 1hm8 h ILE 187 Cb 0.18 2.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1hm8 h ILE 187 CO 0.01 0.64 -0.02 -1.13 0.00 0.00 0.00 178.15 177.65 1hm8 h ASN 188 N -0.45 -0.23 -0.00 1.72 -1.24 -1.12 0.15 115.58 114.41 1hm8 h ASN 188 Ca -0.31 0.12 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 1hm8 h ASN 188 Cb 1.65 0.21 0.00 0.00 0.73 0.00 0.00 38.32 40.91 1hm8 h ASN 188 CO 0.00 -0.08 -0.10 0.74 -1.29 0.00 0.00 177.43 176.70 1hm8 h THR 189 N 0.10 1.59 -0.28 -3.57 2.02 -1.43 -3.28 112.91 108.06 1hm8 h THR 189 Ca 0.23 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1hm8 h THR 189 Cb 0.35 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1hm8 h THR 189 CO -0.40 0.50 0.00 0.59 0.37 0.00 0.00 175.52 176.58 1hm8 n ASN 190 N -4.63 2.80 0.15 4.18 3.02 -1.21 -4.44 115.26 115.12 1hm8 n ASN 190 Ca -0.10 -2.31 0.05 0.00 -0.03 0.00 0.00 54.58 52.20 1hm8 n ASN 190 Cb 0.43 -0.49 0.51 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.86 0.20 -4.16 6.41 -1.24 -0.76 -3.46 115.58 114.42 1hm8 h ASN 191 Ca 0.00 -0.01 -0.22 0.00 0.71 0.00 0.00 56.30 56.78 1hm8 h ASN 191 Cb 0.98 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 1hm8 h ASN 191 CO 0.16 0.21 -0.29 0.00 -1.29 0.00 0.00 177.43 176.22 1hm8 n ALA 192 N -2.51 -0.84 -3.77 1.57 0.00 -1.26 -4.86 120.51 108.85 1hm8 n ALA 192 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hm8 n ALA 192 Cb 0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 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 -5.11 1.27 -0.01 0.00 0.74 -1.26 -5.13 119.66 110.15 1hm8 s GLN 193 Ca 0.04 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 54.74 1hm8 s GLN 193 Cb -0.02 0.43 -0.00 0.00 1.10 0.00 0.00 33.01 34.52 1hm8 s GLN 193 CO 0.05 -0.58 -0.00 0.78 -0.55 0.00 0.00 175.29 174.98 1hm8 h GLY 194 N 2.00 0.00 -4.37 2.59 0.00 -1.97 -3.48 103.07 97.84 1hm8 h GLY 194 Ca -0.23 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.56 1hm8 h GLY 194 CO 0.25 0.00 0.24 -1.83 0.00 0.00 0.00 176.54 175.21 1hm8 s GLU 195 N -1.05 4.58 0.14 4.80 1.03 -1.26 -5.02 118.70 121.92 1hm8 s GLU 195 Ca -0.00 1.23 0.10 0.00 0.03 0.00 0.00 54.97 56.33 1hm8 s GLU 195 Cb 0.00 -3.37 -0.04 0.00 -0.80 0.00 0.00 34.13 29.92 1hm8 s GLU 195 CO 0.00 0.25 -0.24 1.52 -1.33 0.00 0.00 175.26 175.46 1hm8 s TYR 196 N -0.00 2.13 0.15 4.83 1.13 -0.76 -4.94 117.35 119.88 1hm8 s TYR 196 Ca 0.42 -0.39 0.09 0.00 -1.41 0.00 0.00 57.07 55.78 1hm8 s TYR 196 Cb -0.22 -1.12 -0.04 0.00 -1.10 0.00 0.00 41.96 39.48 1hm8 s TYR 196 CO 0.26 0.34 -0.16 0.71 -2.51 0.00 0.00 175.55 174.19 1hm8 s TYR 197 N -1.33 2.55 0.49 -3.49 2.02 -1.26 -1.03 117.35 115.30 1hm8 s TYR 197 Ca 0.14 -0.26 0.24 0.00 -0.37 0.00 0.00 57.07 56.82 1hm8 s TYR 197 Cb -0.09 -1.30 1.31 0.00 -0.40 0.00 0.00 41.96 41.47 1hm8 s TYR 197 CO 0.07 0.45 1.92 0.97 -1.57 0.00 0.00 175.55 177.38 1hm8 h ILE 198 N 3.22 0.67 0.00 2.71 6.09 -1.91 0.66 117.51 128.95 1hm8 h ILE 198 Ca -0.48 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1hm8 h ILE 198 Cb 1.19 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1hm8 h ILE 198 CO 0.49 0.03 0.00 0.35 -3.07 0.00 0.00 178.15 175.95 1hm8 n THR 199 N -4.39 0.91 0.19 2.19 -2.24 -1.26 -2.21 114.28 107.47 1hm8 n THR 199 Ca 0.15 0.24 0.04 0.00 -2.27 0.00 0.00 64.05 62.21 1hm8 n THR 199 Cb 0.73 -1.07 0.36 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.23 3.42 3.32 -0.06 -2.47 116.42 120.87 1hm8 h ASP 200 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1hm8 h ASP 200 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1hm8 h ASP 200 CO 0.00 0.39 -0.35 0.58 -1.72 0.00 0.00 179.24 178.14 1hm8 h VAL 201 N 0.00 1.28 -0.01 -1.35 2.07 -1.56 -2.07 116.25 114.60 1hm8 h VAL 201 Ca -0.00 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 1hm8 h VAL 201 Cb 0.80 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1hm8 h VAL 201 CO 0.05 0.40 -0.44 0.40 0.02 0.00 0.00 177.57 178.00 1hm8 h ILE 202 N 0.15 1.32 -0.58 4.57 1.08 -1.58 -2.52 117.51 119.95 1hm8 h ILE 202 Ca 0.02 -1.52 -0.08 0.00 -0.39 0.00 0.00 64.86 62.89 1hm8 h ILE 202 Cb 0.70 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 1hm8 h ILE 202 CO 0.05 0.44 0.06 1.23 -0.69 0.00 0.00 178.15 179.24 1hm8 h GLY 203 N 1.31 1.04 1.04 5.37 0.00 -1.25 -2.64 103.07 107.94 1hm8 h GLY 203 Ca -0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 1hm8 h GLY 203 CO 0.06 0.64 -0.08 -2.22 0.00 0.00 0.00 176.54 174.94 1hm8 h ILE 204 N 0.90 1.27 0.00 2.60 1.08 -1.16 -2.13 117.51 120.07 1hm8 h ILE 204 Ca 0.18 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1hm8 h ILE 204 Cb 0.44 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1hm8 h ILE 204 CO 0.02 0.42 -0.10 -0.26 -0.69 0.00 0.00 178.15 177.53 1hm8 h PHE 205 N 0.76 0.00 -0.08 1.37 0.04 -1.28 -1.33 116.94 116.42 1hm8 h PHE 205 Ca 0.13 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 1hm8 h PHE 205 Cb 0.62 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.78 1hm8 h PHE 205 CO 0.05 0.10 -0.43 -0.09 -0.60 0.00 0.00 178.31 177.34 1hm8 h ARG 206 N 0.00 0.43 -0.88 1.51 9.65 -1.10 0.24 114.38 124.23 1hm8 h ARG 206 Ca -0.00 -0.36 0.06 0.00 -1.10 0.00 0.00 59.98 58.58 1hm8 h ARG 206 Cb 0.38 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.98 1hm8 h ARG 206 CO 0.01 0.99 0.58 0.93 2.80 0.00 0.00 179.97 185.28 1hm8 h GLU 207 N -0.01 0.98 -0.00 0.20 5.08 -0.63 -2.67 114.58 117.53 1hm8 h GLU 207 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1hm8 h GLU 207 Cb 1.08 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1hm8 h GLU 207 CO 0.09 0.65 -0.60 0.25 -1.00 0.00 0.00 179.01 178.40 1hm8 n THR 208 N -4.48 0.00 -0.99 1.13 -2.24 -0.63 -4.98 114.28 102.09 1hm8 n THR 208 Ca 0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1hm8 n THR 208 Cb 0.19 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.46 0.42 3.75 3.38 0.00 0.73 -5.00 105.19 109.93 1hm8 n GLY 209 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.45 4.30 -0.06 1.61 2.02 -0.45 -4.91 118.70 120.76 1hm8 s GLU 210 Ca 0.00 2.25 -0.34 0.00 0.02 0.00 0.00 54.97 56.90 1hm8 s GLU 210 Cb 0.00 -3.11 -0.12 0.00 0.10 0.00 0.00 34.13 31.00 1hm8 s GLU 210 CO 0.00 -0.34 1.87 1.17 0.02 0.00 0.00 175.26 177.98 1hm8 n LYS 211 N 2.01 2.24 -4.75 1.61 4.81 -1.26 -4.71 118.16 118.11 1hm8 n LYS 211 Ca 0.05 0.82 -0.27 0.00 -0.87 0.00 0.00 58.31 58.04 1hm8 n LYS 211 Cb 0.41 -2.67 -0.17 0.00 0.02 0.00 0.00 35.03 32.62 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 3.88 1.45 0.32 3.15 -7.23 -1.26 0.48 120.40 121.19 1hm8 s VAL 212 Ca 0.91 -0.66 0.06 0.00 -1.81 0.00 0.00 61.98 60.48 1hm8 s VAL 212 Cb -0.67 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.91 1hm8 s VAL 212 CO 0.50 0.43 -0.00 -0.83 -0.31 0.00 0.00 175.10 174.88 1hm8 s GLY 213 N 0.62 2.02 -0.05 2.32 0.00 0.55 -3.89 107.32 108.89 1hm8 s GLY 213 Ca -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 42.56 1hm8 s GLY 213 CO 0.05 -1.87 -0.07 0.00 0.00 0.00 0.00 173.10 171.20 1hm8 s ALA 214 N -3.08 0.89 -0.22 3.20 0.00 -1.26 0.13 121.76 121.43 1hm8 s ALA 214 Ca 0.33 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 1hm8 s ALA 214 Cb 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1hm8 s ALA 214 CO 0.14 0.04 0.15 -0.47 0.00 0.00 0.00 175.76 175.62 1hm8 s TYR 215 N 0.81 3.37 -0.07 0.00 5.04 0.39 -4.91 117.35 121.98 1hm8 s TYR 215 Ca -0.13 0.30 -0.13 0.00 -2.44 0.00 0.00 57.07 54.67 1hm8 s TYR 215 Cb -0.15 -2.22 -0.05 0.00 0.35 0.00 0.00 41.96 39.89 1hm8 s TYR 215 CO 0.01 0.18 0.32 0.99 -1.34 0.00 0.00 175.55 175.72 1hm8 s THR 216 N 0.69 5.21 -0.16 4.34 2.01 -1.26 0.03 115.64 126.50 1hm8 s THR 216 Ca 0.08 0.63 -0.24 0.00 0.31 0.00 0.00 61.69 62.47 1hm8 s THR 216 Cb -0.12 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1hm8 s THR 216 CO 0.01 0.53 0.78 -0.76 -0.69 0.00 0.00 174.62 174.50 1hm8 s LEU 217 N -0.63 4.19 0.49 4.42 1.43 0.62 -4.92 118.68 124.28 1hm8 s LEU 217 Ca 0.20 1.13 0.21 0.00 -1.03 0.00 0.00 54.13 54.63 1hm8 s LEU 217 Cb -0.15 -3.16 1.26 0.00 0.03 0.00 0.00 46.19 44.17 1hm8 s LEU 217 CO 0.09 -0.34 2.06 0.07 0.23 0.00 0.00 176.35 178.46 1hm8 h LYS 218 N 7.28 0.00 -4.55 1.70 2.10 -1.97 -3.38 116.57 117.75 1hm8 h LYS 218 Ca -0.31 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.63 1hm8 h LYS 218 Cb 1.14 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.18 1hm8 h LYS 218 CO 0.81 0.13 -0.54 0.34 -2.00 0.00 0.00 179.45 178.20 1hm8 s ASP 219 N -6.63 5.43 0.39 7.07 2.15 -1.26 -4.97 116.67 118.85 1hm8 s ASP 219 Ca -0.04 -1.45 0.05 0.00 0.43 0.00 0.00 52.55 51.55 1hm8 s ASP 219 Cb 0.15 -1.91 0.79 0.00 -0.30 0.00 0.00 42.92 41.65 1hm8 s ASP 219 CO 0.64 -0.45 2.04 0.15 -0.17 0.00 0.00 175.17 177.38 1hm8 h PHE 220 N 8.27 0.61 0.00 -5.34 3.57 -1.80 -1.94 116.94 120.30 1hm8 h PHE 220 Ca -0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1hm8 h PHE 220 Cb 1.08 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1hm8 h PHE 220 CO 0.60 0.38 0.00 -0.44 -2.23 0.00 0.00 178.31 176.62 1hm8 h ASP 221 N 0.65 0.00 1.27 0.41 3.32 -1.93 -1.87 116.42 118.27 1hm8 h ASP 221 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1hm8 h ASP 221 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1hm8 h ASP 221 CO -0.04 0.00 0.00 -0.08 -1.72 0.00 0.00 179.24 177.40 1hm8 h GLU 222 N 0.00 0.00 -0.17 3.56 4.81 -1.69 -3.19 114.58 117.89 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 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 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 -2.70 1.99 -4.68 1.04 3.41 -0.70 -2.62 113.62 109.36 1hm8 n SER 223 Ca 0.03 -1.74 -0.59 0.00 -0.26 0.00 0.00 58.87 56.30 1hm8 n SER 223 Cb 0.36 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.54 1.73 -4.60 1.04 7.94 -1.21 -4.94 117.00 117.50 1hm8 n LEU 224 Ca 0.17 1.12 -0.39 0.00 -1.11 0.00 0.00 56.01 55.80 1hm8 n LEU 224 Cb 0.39 -1.06 -0.10 0.00 0.53 0.00 0.00 43.42 43.18 1hm8 n LEU 224 CO 0.14 -0.79 -0.03 -0.83 -1.11 0.00 0.00 177.39 174.78 1hm8 s GLY 225 N 2.52 1.91 -0.15 -3.96 0.00 -1.26 -4.24 107.32 102.14 1hm8 s GLY 225 Ca 0.97 -0.91 -0.26 0.00 0.00 0.00 0.00 44.72 44.52 1hm8 s GLY 225 CO 0.65 0.83 0.86 0.14 0.00 0.00 0.00 173.10 175.58 1hm8 s VAL 226 N 1.88 4.87 0.00 1.40 1.01 -0.03 -4.87 120.40 124.66 1hm8 s VAL 226 Ca 0.12 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1hm8 s VAL 226 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1hm8 s VAL 226 CO 0.10 0.03 0.00 0.59 0.00 0.00 0.00 175.10 175.82 1hm8 n ASN 227 N 5.12 3.36 -3.96 3.32 3.02 -1.26 -4.91 115.26 119.95 1hm8 n ASN 227 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.48 1hm8 n ASN 227 Cb 0.49 0.61 -0.08 0.00 -0.61 0.00 0.00 39.78 40.19 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 -1.52 0.31 0.04 6.41 1.47 -1.26 -3.27 116.67 118.84 1hm8 s ASP 228 Ca 0.00 -1.30 0.10 0.00 1.18 0.00 0.00 52.55 52.53 1hm8 s ASP 228 Cb 0.00 0.49 0.45 0.00 -0.34 0.00 0.00 42.92 43.52 1hm8 s ASP 228 CO 0.00 -1.00 1.32 0.54 0.68 0.00 0.00 175.17 176.71 1hm8 n ARG 229 N -0.37 0.02 -0.03 2.11 1.74 -1.26 -1.05 116.66 117.82 1hm8 n ARG 229 Ca 0.01 0.38 -0.15 0.00 -0.77 0.00 0.00 57.85 57.32 1hm8 n ARG 229 Cb 0.64 -1.56 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.59 0.00 1.55 2.07 -1.95 -1.75 116.25 117.75 1hm8 h VAL 230 Ca 0.00 -2.02 -0.09 0.00 0.82 0.00 0.00 66.70 65.41 1hm8 h VAL 230 Cb 0.15 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1hm8 h VAL 230 CO 0.00 0.55 -0.44 0.00 0.02 0.00 0.00 177.57 177.70 1hm8 h ALA 231 N 0.21 1.24 -0.02 1.67 0.00 -1.79 -2.01 119.26 118.56 1hm8 h ALA 231 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1hm8 h ALA 231 Cb 1.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1hm8 h ALA 231 CO 0.04 0.55 -0.12 1.25 0.00 0.00 0.00 179.25 180.98 1hm8 h LEU 232 N 0.00 -0.34 -1.16 0.00 6.46 -1.04 0.14 115.31 119.37 1hm8 h LEU 232 Ca -0.00 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1hm8 h LEU 232 Cb 0.79 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1hm8 h LEU 232 CO 0.06 -0.16 0.34 0.00 -0.62 0.00 0.00 178.44 178.05 1hm8 h ALA 233 N 0.79 1.35 -0.66 1.25 0.00 -0.90 0.05 119.26 121.15 1hm8 h ALA 233 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1hm8 h ALA 233 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1hm8 h ALA 233 CO -0.13 0.52 0.10 1.15 0.00 0.00 0.00 179.25 180.89 1hm8 h THR 234 N 0.93 1.26 -0.16 0.00 2.02 -0.73 0.16 112.91 116.39 1hm8 h THR 234 Ca 0.23 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1hm8 h THR 234 Cb 0.06 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1hm8 h THR 234 CO -0.03 0.39 0.10 0.00 0.37 0.00 0.00 175.52 176.35 1hm8 h ALA 235 N 1.04 0.20 -0.70 6.16 0.00 0.16 -0.80 119.26 125.33 1hm8 h ALA 235 Ca 0.20 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1hm8 h ALA 235 Cb 0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1hm8 h ALA 235 CO 0.01 -0.31 0.40 1.49 0.00 0.00 0.00 179.25 180.85 1hm8 h GLU 236 N 0.21 0.72 -0.65 0.00 4.57 -0.44 -1.55 114.58 117.44 1hm8 h GLU 236 Ca 0.06 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1hm8 h GLU 236 Cb -0.02 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1hm8 h GLU 236 CO -0.01 0.47 0.30 1.03 -1.18 0.00 0.00 179.01 179.62 1hm8 h SER 237 N 0.74 0.86 -0.20 1.04 0.87 -0.41 -0.84 113.55 115.61 1hm8 h SER 237 Ca 0.31 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1hm8 h SER 237 Cb 0.18 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1hm8 h SER 237 CO -0.18 0.76 -0.09 0.58 -0.53 0.00 0.00 176.83 177.37 1hm8 h VAL 238 N 0.90 1.30 -0.39 2.23 2.07 -0.71 -2.40 116.25 119.26 1hm8 h VAL 238 Ca 0.22 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1hm8 h VAL 238 Cb 0.14 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1hm8 h VAL 238 CO -0.03 0.35 -0.00 -0.03 0.02 0.00 0.00 177.57 177.88 1hm8 h MET 239 N 0.12 0.62 -0.49 1.57 -1.53 -1.24 -0.98 114.93 113.00 1hm8 h MET 239 Ca 0.05 -0.14 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 1hm8 h MET 239 Cb 0.58 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.52 1hm8 h MET 239 CO 0.03 0.64 0.14 -0.09 0.14 0.00 0.00 176.91 177.77 1hm8 h ARG 240 N 0.58 0.77 -0.50 0.39 2.43 -1.10 -0.23 114.38 116.73 1hm8 h ARG 240 Ca 0.12 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1hm8 h ARG 240 Cb 0.38 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1hm8 h ARG 240 CO 0.01 0.73 -0.02 -0.09 -1.51 0.00 0.00 179.97 179.10 1hm8 h ARG 241 N 0.67 0.89 -0.35 0.20 2.43 -0.99 -1.39 114.38 115.84 1hm8 h ARG 241 Ca 0.16 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1hm8 h ARG 241 Cb 0.29 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1hm8 h ARG 241 CO -0.00 0.94 0.14 -0.09 -1.51 0.00 0.00 179.97 179.44 1hm8 h ARG 242 N 0.75 0.53 0.03 0.20 2.43 -1.04 0.46 114.38 117.73 1hm8 h ARG 242 Ca 0.14 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hm8 h ARG 242 Cb 0.55 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1hm8 h ARG 242 CO 0.03 0.52 -0.01 0.82 -1.51 0.00 0.00 179.97 179.82 1hm8 h ILE 243 N 0.42 1.10 -0.48 1.20 2.04 -0.90 -1.75 117.51 119.14 1hm8 h ILE 243 Ca 0.12 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1hm8 h ILE 243 Cb 0.19 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1hm8 h ILE 243 CO -0.01 0.10 0.03 0.78 0.00 0.00 0.00 178.15 179.05 1hm8 h ASN 244 N -0.21 0.73 -0.26 1.72 4.21 -1.22 -1.44 115.58 119.11 1hm8 h ASN 244 Ca -0.00 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 1hm8 h ASN 244 Cb 0.19 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1hm8 h ASN 244 CO 0.01 0.78 0.14 -0.74 -1.29 0.00 0.00 177.43 176.33 1hm8 h HIS 245 N 0.73 0.36 -0.68 1.19 -0.00 0.11 -0.90 115.15 115.95 1hm8 h HIS 245 Ca 0.15 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.57 1hm8 h HIS 245 Cb 0.40 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.64 1hm8 h HIS 245 CO 0.02 0.30 0.38 -0.22 -0.00 0.00 0.00 177.93 178.41 1hm8 h LYS 246 N 0.31 0.67 -0.29 5.26 3.11 -0.87 -0.72 116.57 124.03 1hm8 h LYS 246 Ca 0.09 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.85 1hm8 h LYS 246 Cb 0.07 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 1hm8 h LYS 246 CO -0.01 0.44 0.02 0.45 -2.81 0.00 0.00 179.45 177.54 1hm8 h HIS 247 N 0.69 0.54 -0.42 1.91 3.86 -0.89 -2.15 115.15 118.69 1hm8 h HIS 247 Ca 0.31 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.49 1hm8 h HIS 247 Cb 0.21 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1hm8 h HIS 247 CO -0.08 0.62 0.15 0.52 0.86 0.00 0.00 177.93 179.99 1hm8 h MET 248 N 0.31 0.30 -0.39 2.45 2.86 -0.64 0.22 114.93 120.03 1hm8 h MET 248 Ca 0.09 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1hm8 h MET 248 Cb 0.39 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1hm8 h MET 248 CO 0.01 0.20 0.27 0.28 1.06 0.00 0.00 176.91 178.72 1hm8 h VAL 249 N 0.31 0.94 -0.16 -2.22 2.07 -1.05 0.37 116.25 116.50 1hm8 h VAL 249 Ca 0.20 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1hm8 h VAL 249 Cb 0.19 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1hm8 h VAL 249 CO -0.20 0.05 0.00 -3.20 0.02 0.00 0.00 177.57 174.23 1hm8 n ASN 250 N -4.47 1.61 0.00 0.57 4.05 0.71 -4.87 115.26 112.86 1hm8 n ASN 250 Ca 0.05 -2.12 0.00 0.00 0.45 0.00 0.00 54.58 52.96 1hm8 n ASN 250 Cb 0.28 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 40.93 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 0.44 0.69 3.66 8.20 0.00 0.12 -4.34 105.19 113.96 1hm8 n GLY 251 Ca 0.06 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 4.75 -0.03 1.61 1.01 -0.80 -0.24 120.40 124.69 1hm8 s VAL 252 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1hm8 s VAL 252 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1hm8 s VAL 252 CO 0.00 0.51 0.58 -0.44 0.00 0.00 0.00 175.10 175.74 1hm8 s SER 253 N -0.01 6.91 -0.12 3.32 0.01 -0.80 -3.79 113.70 119.22 1hm8 s SER 253 Ca 0.06 1.09 0.02 0.00 1.31 0.00 0.00 55.95 58.42 1hm8 s SER 253 Cb -0.12 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1hm8 s SER 253 CO 0.01 0.06 -0.17 -0.36 0.41 0.00 0.00 173.24 173.19 1hm8 s PHE 254 N 0.06 2.14 0.24 2.43 0.40 -1.26 0.32 117.98 122.31 1hm8 s PHE 254 Ca 0.31 -1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 55.59 1hm8 s PHE 254 Cb -0.17 -1.52 0.26 0.00 0.51 0.00 0.00 43.02 42.09 1hm8 s PHE 254 CO 0.16 -0.51 1.66 0.28 0.70 0.00 0.00 175.22 177.51 1hm8 h VAL 255 N 5.93 1.27 -1.58 -0.44 2.07 -1.33 -3.40 116.25 118.76 1hm8 h VAL 255 Ca -0.31 -1.31 -0.26 0.00 0.82 0.00 0.00 66.70 65.63 1hm8 h VAL 255 Cb 1.18 1.25 -0.26 0.00 -1.52 0.00 0.00 31.29 31.94 1hm8 h VAL 255 CO 0.51 0.43 -0.61 0.21 0.02 0.00 0.00 177.57 178.13 1hm8 s ASN 256 N -6.77 0.08 0.08 0.57 2.47 -1.26 -4.89 114.94 105.23 1hm8 s ASN 256 Ca -0.08 -1.44 0.09 0.00 0.42 0.00 0.00 52.86 51.85 1hm8 s ASN 256 Cb 0.13 1.07 0.43 0.00 -1.45 0.00 0.00 41.25 41.44 1hm8 s ASN 256 CO 0.82 -0.20 1.28 -0.81 -3.72 0.00 0.00 177.10 174.47 1hm8 n PRO 257 N 4.09 0.04 0.04 0.43 -0.04 -1.26 -1.07 135.00 137.22 1hm8 n PRO 257 Ca 0.13 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.18 1hm8 n PRO 257 Cb 0.50 -1.61 0.45 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.70 0.11 -2.63 0.54 -0.58 -1.26 -3.99 120.64 111.13 1hm8 n GLU 258 Ca 0.01 0.07 -0.07 0.00 -0.42 0.00 0.00 57.16 56.75 1hm8 n GLU 258 Cb 0.06 -1.61 0.04 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.62 3.27 -3.65 0.62 0.00 -0.23 -5.03 120.51 113.87 1hm8 n ALA 259 Ca 0.06 -3.06 -0.24 0.00 0.00 0.00 0.00 53.44 50.20 1hm8 n ALA 259 Cb 0.38 -0.75 -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 -3.99 0.95 -0.47 0.00 2.01 -1.19 -0.58 115.64 112.37 1hm8 s THR 260 Ca 0.33 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 1hm8 s THR 260 Cb 0.35 -0.93 0.12 0.00 0.01 0.00 0.00 72.50 72.05 1hm8 s THR 260 CO -0.02 0.33 0.34 -0.31 -0.69 0.00 0.00 174.62 174.28 1hm8 s TYR 261 N 1.11 3.42 -0.21 4.92 1.51 -0.49 -4.97 117.35 122.65 1hm8 s TYR 261 Ca -0.07 -1.87 -0.01 0.00 -1.01 0.00 0.00 57.07 54.12 1hm8 s TYR 261 Cb -0.14 -3.49 0.01 0.00 -0.11 0.00 0.00 41.96 38.23 1hm8 s TYR 261 CO -0.01 -0.99 -0.12 0.42 -1.11 0.00 0.00 175.55 173.73 1hm8 s ILE 262 N 1.36 2.62 0.85 2.71 1.01 -1.26 -1.40 121.20 127.08 1hm8 s ILE 262 Ca 0.06 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 1hm8 s ILE 262 Cb -0.26 -2.20 0.08 0.00 0.01 0.00 0.00 42.46 40.08 1hm8 s ILE 262 CO -0.01 0.41 0.98 0.47 0.00 0.00 0.00 174.94 176.79 1hm8 n ASP 263 N 4.67 0.11 -0.34 3.58 8.00 0.32 -4.89 116.55 127.99 1hm8 n ASP 263 Ca -0.19 0.51 0.17 0.00 0.71 0.00 0.00 54.79 55.99 1hm8 n ASP 263 Cb 0.49 -1.42 0.39 0.00 -0.02 0.00 0.00 41.12 40.56 1hm8 n ASP 263 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1hm8 h ILE 264 N -1.17 0.56 -0.65 0.53 6.09 -1.29 -2.75 117.51 118.84 1hm8 h ILE 264 Ca -0.45 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1hm8 h ILE 264 Cb 1.30 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.50 1hm8 h ILE 264 CO 0.42 0.11 0.00 0.47 -3.07 0.00 0.00 178.15 176.08 1hm8 n ASP 265 N -4.84 3.66 -4.76 2.19 8.00 -1.26 -4.98 116.55 114.56 1hm8 n ASP 265 Ca 0.26 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.36 1hm8 n ASP 265 Cb 0.73 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.13 3.04 -0.10 2.53 1.01 -1.04 -4.63 120.40 120.08 1hm8 s VAL 266 Ca 0.45 1.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1hm8 s VAL 266 Cb 0.24 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1hm8 s VAL 266 CO 0.32 0.22 -0.06 -1.61 0.00 0.00 0.00 175.10 173.96 1hm8 s GLU 267 N -1.36 3.11 -0.09 2.72 2.02 0.29 -5.00 118.70 120.40 1hm8 s GLU 267 Ca 0.49 -0.55 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 1hm8 s GLU 267 Cb -0.37 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.19 1hm8 s GLU 267 CO 0.46 0.49 -0.03 0.42 0.02 0.00 0.00 175.26 176.62 1hm8 s ILE 268 N -0.33 0.63 0.83 -1.63 1.01 -1.26 -1.29 121.20 119.15 1hm8 s ILE 268 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1hm8 s ILE 268 Cb -0.12 -0.72 0.09 0.00 0.01 0.00 0.00 42.46 41.71 1hm8 s ILE 268 CO 0.02 0.30 1.10 0.00 0.00 0.00 0.00 174.94 176.36 1hm8 s ALA 269 N 1.82 1.92 0.83 9.38 0.00 0.20 -4.99 121.76 130.91 1hm8 s ALA 269 Ca 0.04 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1hm8 s ALA 269 Cb -0.12 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.79 1hm8 s ALA 269 CO -0.06 -2.10 1.09 -2.14 0.00 0.00 0.00 175.76 172.55 1hm8 s PRO 270 N -4.85 1.83 0.00 0.00 0.02 -1.26 -3.53 135.00 127.20 1hm8 s PRO 270 Ca 0.63 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1hm8 s PRO 270 Cb -0.18 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1hm8 s PRO 270 CO 0.57 -1.91 0.00 0.39 -0.33 0.00 0.00 177.00 175.72 1hm8 n GLU 271 N -3.69 -0.19 -2.39 5.54 1.02 0.67 -3.35 120.64 118.26 1hm8 n GLU 271 Ca 0.08 0.05 -0.34 0.00 -0.02 0.00 0.00 57.16 56.93 1hm8 n GLU 271 Cb 0.54 -3.34 -0.02 0.00 -0.02 0.00 0.00 31.44 28.60 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 -2.60 3.65 -0.16 2.62 1.01 -1.23 -3.47 120.40 120.22 1hm8 s VAL 272 Ca 0.00 0.98 0.01 0.00 0.00 0.00 0.00 61.98 62.96 1hm8 s VAL 272 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1hm8 s VAL 272 CO 0.00 -0.27 -0.16 -1.10 0.00 0.00 0.00 175.10 173.57 1hm8 s GLN 273 N -3.40 2.52 -0.17 2.72 -0.21 -0.75 -1.91 119.66 118.46 1hm8 s GLN 273 Ca 0.68 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 55.41 1hm8 s GLN 273 Cb -0.18 -2.25 0.01 0.00 1.00 0.00 0.00 33.01 31.59 1hm8 s GLN 273 CO 0.25 -0.22 -0.16 0.42 -2.12 0.00 0.00 175.29 173.46 1hm8 s ILE 274 N 1.40 2.51 0.77 1.08 1.01 0.15 -1.53 121.20 126.59 1hm8 s ILE 274 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1hm8 s ILE 274 Cb -0.13 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.33 1hm8 s ILE 274 CO -0.11 0.51 1.15 -1.61 0.00 0.00 0.00 174.94 174.88 1hm8 s GLU 275 N 1.08 2.31 0.96 2.79 2.02 -0.56 -0.99 118.70 126.32 1hm8 s GLU 275 Ca -0.00 0.25 -0.11 0.00 0.02 0.00 0.00 54.97 55.12 1hm8 s GLU 275 Cb -0.14 -1.98 0.14 0.00 0.10 0.00 0.00 34.13 32.25 1hm8 s GLU 275 CO -0.05 -1.38 0.96 0.00 0.02 0.00 0.00 175.26 174.81 1hm8 n ALA 276 N -3.20 -1.52 -3.78 5.21 0.00 -1.26 -3.85 120.51 112.11 1hm8 n ALA 276 Ca 0.08 -0.67 -0.26 0.00 0.00 0.00 0.00 53.44 52.59 1hm8 n ALA 276 Cb 0.59 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 18.00 1hm8 n ALA 276 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hm8 n ASN 277 N -3.72 -3.36 -4.72 0.00 2.85 0.25 -3.85 115.26 102.71 1hm8 n ASN 277 Ca 0.10 -0.77 -0.31 0.00 -0.11 0.00 0.00 54.58 53.49 1hm8 n ASN 277 Cb 0.53 -4.10 -0.08 0.00 1.24 0.00 0.00 39.78 37.37 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 -3.46 4.24 -0.13 3.44 1.01 -1.25 -1.07 120.40 123.19 1hm8 s VAL 278 Ca 0.36 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1hm8 s VAL 278 Cb -0.18 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1hm8 s VAL 278 CO 0.81 0.19 -0.16 -0.63 0.00 0.00 0.00 175.10 175.31 1hm8 s ILE 279 N -1.28 1.61 -0.18 2.22 1.01 0.24 -1.39 121.20 123.43 1hm8 s ILE 279 Ca 0.25 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1hm8 s ILE 279 Cb -0.12 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1hm8 s ILE 279 CO 0.17 0.46 -0.12 -0.76 0.00 0.00 0.00 174.94 174.70 1hm8 s LEU 280 N 1.16 2.03 0.17 2.97 1.43 -0.50 0.37 118.68 126.32 1hm8 s LEU 280 Ca -0.02 -0.73 0.10 0.00 -1.03 0.00 0.00 54.13 52.45 1hm8 s LEU 280 Cb -0.14 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1hm8 s LEU 280 CO -0.05 -0.11 -0.22 -0.54 0.23 0.00 0.00 176.35 175.66 1hm8 s LYS 281 N 1.44 1.38 5.92 1.70 1.02 0.12 -0.52 119.74 130.80 1hm8 s LYS 281 Ca 0.01 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1hm8 s LYS 281 Cb -0.15 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1hm8 s LYS 281 CO -0.09 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 1hm8 n GLY 282 N 0.37 2.73 2.67 -3.33 0.00 -1.26 -2.03 105.19 104.34 1hm8 n GLY 282 Ca -0.14 -0.41 -0.41 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 13.75 3.31 -4.35 1.61 3.00 -1.26 -3.84 117.38 129.60 1hm8 n GLN 283 Ca 0.00 -2.82 -0.34 0.00 -0.01 0.00 0.00 57.00 53.83 1hm8 n GLN 283 Cb 0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 30.24 27.08 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 2.03 4.27 -0.04 5.09 2.01 -1.25 -3.14 115.64 124.62 1hm8 s THR 284 Ca 0.50 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1hm8 s THR 284 Cb 0.14 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1hm8 s THR 284 CO -0.06 0.54 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.73 1hm8 s LYS 285 N -1.09 1.49 -0.12 4.92 1.02 -0.30 -0.55 119.74 125.12 1hm8 s LYS 285 Ca 0.15 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.68 1hm8 s LYS 285 Cb -0.11 -1.31 0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1hm8 s LYS 285 CO 0.05 0.17 -0.18 0.42 -0.92 0.00 0.00 175.35 174.89 1hm8 s ILE 286 N 0.16 1.76 0.78 2.17 -1.09 -0.41 0.15 121.20 124.72 1hm8 s ILE 286 Ca -0.05 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 57.47 1hm8 s ILE 286 Cb -0.11 -1.58 0.08 0.00 -1.58 0.00 0.00 42.46 39.27 1hm8 s ILE 286 CO 0.02 0.49 1.13 -0.83 -1.23 0.00 0.00 174.94 174.52 1hm8 s GLY 287 N 0.90 1.64 0.32 6.18 0.00 -0.16 -0.63 107.32 115.57 1hm8 s GLY 287 Ca -0.07 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 43.58 1hm8 s GLY 287 CO -0.02 -0.31 1.25 0.00 0.00 0.00 0.00 173.10 174.02 1hm8 n ALA 288 N -3.20 1.00 -0.82 3.20 0.00 -1.26 -3.16 120.51 116.27 1hm8 n ALA 288 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hm8 n ALA 288 Cb 0.61 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 0.73 -0.95 -1.65 0.00 1.02 -1.21 -1.01 120.64 117.56 1hm8 n GLU 289 Ca 0.06 0.24 -0.31 0.00 -0.02 0.00 0.00 57.16 57.13 1hm8 n GLU 289 Cb 0.35 -4.45 0.05 0.00 -0.02 0.00 0.00 31.44 27.37 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 -1.32 3.89 -0.11 2.62 -1.32 -1.19 -4.44 115.64 113.77 1hm8 s THR 290 Ca 0.00 0.68 0.02 0.00 -1.21 0.00 0.00 61.69 61.18 1hm8 s THR 290 Cb 0.00 -3.34 -0.01 0.00 -1.51 0.00 0.00 72.50 67.65 1hm8 s THR 290 CO 0.00 -0.74 -0.19 -0.69 -2.21 0.00 0.00 174.62 170.79 1hm8 s VAL 291 N -2.88 2.47 -0.27 5.08 1.01 0.12 -1.82 120.40 124.11 1hm8 s VAL 291 Ca 0.60 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1hm8 s VAL 291 Cb -0.15 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1hm8 s VAL 291 CO 0.51 0.55 -0.06 -0.76 0.00 0.00 0.00 175.10 175.34 1hm8 s LEU 292 N 0.34 3.48 0.37 3.92 1.43 -0.58 -0.06 118.68 127.57 1hm8 s LEU 292 Ca -0.15 -1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 51.75 1hm8 s LEU 292 Cb -0.17 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1hm8 s LEU 292 CO 0.08 -0.19 0.65 0.42 0.23 0.00 0.00 176.35 177.54 1hm8 s THR 293 N 1.24 4.96 -0.15 5.49 -4.23 -0.37 -1.50 115.64 121.09 1hm8 s THR 293 Ca -0.04 0.13 -0.37 0.00 -1.18 0.00 0.00 61.69 60.22 1hm8 s THR 293 Cb -0.18 -3.78 -0.18 0.00 1.34 0.00 0.00 72.50 69.69 1hm8 s THR 293 CO -0.04 -0.52 1.10 -3.20 -0.54 0.00 0.00 174.62 171.42 1hm8 n ASN 294 N -1.45 0.35 0.00 3.99 5.15 -1.25 -1.32 115.26 120.73 1hm8 n ASN 294 Ca -0.01 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 1hm8 n ASN 294 Cb 0.55 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 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 2.06 2.92 3.67 8.20 0.00 -0.23 -4.05 105.19 117.75 1hm8 n GLY 295 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.64 1.90 -3.76 2.61 -1.04 -0.44 -4.46 114.28 108.45 1hm8 n THR 296 Ca 0.00 -0.47 -0.24 0.00 -2.04 0.00 0.00 64.05 61.29 1hm8 n THR 296 Cb 0.00 -1.41 -0.17 0.00 -1.82 0.00 0.00 70.33 66.92 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 -0.99 0.77 -0.06 -1.42 6.14 -0.04 -0.59 117.35 121.16 1hm8 s TYR 297 Ca 0.57 -0.37 0.03 0.00 0.64 0.00 0.00 57.07 57.95 1hm8 s TYR 297 Cb -0.61 -0.87 0.01 0.00 0.42 0.00 0.00 41.96 40.90 1hm8 s TYR 297 CO 0.61 -0.41 -0.16 0.08 0.64 0.00 0.00 175.55 176.31 1hm8 s VAL 298 N 1.94 1.36 -0.06 3.14 1.01 0.16 -0.99 120.40 126.96 1hm8 s VAL 298 Ca 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1hm8 s VAL 298 Cb -0.14 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1hm8 s VAL 298 CO -0.06 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.66 1hm8 s VAL 299 N 0.40 0.91 -1.48 2.92 1.01 0.32 0.13 120.40 124.62 1hm8 s VAL 299 Ca -0.12 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1hm8 s VAL 299 Cb -0.15 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1hm8 s VAL 299 CO 0.04 0.31 0.14 0.47 0.00 0.00 0.00 175.10 176.06 1hm8 n ASP 300 N 3.97 -0.11 -4.33 3.32 8.00 -0.86 -1.10 116.55 125.44 1hm8 n ASP 300 Ca -0.23 -1.29 -0.17 0.00 0.71 0.00 0.00 54.79 53.81 1hm8 n ASP 300 Cb 0.51 -1.59 -0.10 0.00 -0.02 0.00 0.00 41.12 39.92 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 -4.21 1.63 -0.13 -2.24 0.01 -1.19 -3.26 113.70 104.31 1hm8 s SER 301 Ca 0.11 -1.28 0.03 0.00 1.31 0.00 0.00 55.95 56.11 1hm8 s SER 301 Cb -0.06 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1hm8 s SER 301 CO 0.99 -0.59 -0.22 -0.89 0.41 0.00 0.00 173.24 172.94 1hm8 s THR 302 N -3.53 2.06 -0.06 1.44 2.01 -0.89 -1.15 115.64 115.52 1hm8 s THR 302 Ca 0.31 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.38 1hm8 s THR 302 Cb 0.07 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 1hm8 s THR 302 CO 0.10 0.55 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.72 1hm8 s ILE 303 N 0.74 1.91 0.00 1.82 1.01 0.12 -0.21 121.20 126.60 1hm8 s ILE 303 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1hm8 s ILE 303 Cb -0.16 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1hm8 s ILE 303 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1hm8 n GLY 304 N 3.08 -1.47 3.89 6.18 0.00 0.47 -0.99 105.19 116.35 1hm8 n GLY 304 Ca -0.18 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.58 3.50 -1.28 4.61 0.00 -1.26 -2.82 121.76 120.93 1hm8 s ALA 305 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1hm8 s ALA 305 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1hm8 s ALA 305 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1hm8 n GLY 306 N -1.16 1.26 3.93 0.00 0.00 -0.18 -1.26 105.19 107.79 1hm8 n GLY 306 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.31 3.57 -0.24 4.61 0.00 -1.26 -3.44 121.76 122.69 1hm8 s ALA 307 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1hm8 s ALA 307 Cb 0.00 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 20.87 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 -2.58 0.78 -0.37 0.00 1.01 -0.28 0.11 120.40 119.07 1hm8 s VAL 308 Ca 0.46 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1hm8 s VAL 308 Cb -0.10 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1hm8 s VAL 308 CO 0.40 -0.37 0.22 -0.63 0.00 0.00 0.00 175.10 174.72 1hm8 s ILE 309 N 1.71 4.71 -0.30 2.22 -1.09 0.92 -1.02 121.20 128.35 1hm8 s ILE 309 Ca 0.02 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 57.61 1hm8 s ILE 309 Cb -0.17 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1hm8 s ILE 309 CO -0.14 -0.20 0.15 -0.89 -1.23 0.00 0.00 174.94 172.63 1hm8 s THR 310 N 1.59 4.61 -0.43 2.92 2.01 0.19 -1.24 115.64 125.29 1hm8 s THR 310 Ca 0.03 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 1hm8 s THR 310 Cb -0.19 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1hm8 s THR 310 CO 0.07 0.10 0.27 -3.20 -0.69 0.00 0.00 174.62 171.17 1hm8 n ASN 311 N 4.98 -1.87 -4.18 3.53 4.05 -1.25 -3.71 115.26 116.81 1hm8 n ASN 311 Ca -0.14 -0.48 -0.11 0.00 0.45 0.00 0.00 54.58 54.30 1hm8 n ASN 311 Cb 0.49 -0.67 -0.10 0.00 1.23 0.00 0.00 39.78 40.74 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 -3.37 0.98 -0.20 1.20 0.01 -1.26 0.10 113.70 111.15 1hm8 s SER 312 Ca 0.10 -1.07 -0.03 0.00 1.31 0.00 0.00 55.95 56.25 1hm8 s SER 312 Cb -0.06 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 1hm8 s SER 312 CO 0.40 -0.54 -0.06 -0.32 0.41 0.00 0.00 173.24 173.13 1hm8 s MET 313 N -3.89 3.40 -0.13 12.44 1.75 -0.26 -0.86 119.30 131.75 1hm8 s MET 313 Ca 0.16 -0.63 0.01 0.00 -1.25 0.00 0.00 55.69 53.99 1hm8 s MET 313 Cb 0.06 -2.95 0.02 0.00 2.84 0.00 0.00 34.83 34.80 1hm8 s MET 313 CO -0.02 -0.11 -0.16 0.42 -0.65 0.00 0.00 175.02 174.50 1hm8 s ILE 314 N 1.24 1.63 -0.05 10.11 1.01 -0.16 0.64 121.20 135.62 1hm8 s ILE 314 Ca 0.03 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1hm8 s ILE 314 Cb -0.14 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 1hm8 s ILE 314 CO -0.02 0.47 -0.17 -1.61 0.00 0.00 0.00 174.94 173.62 1hm8 s GLU 315 N 1.10 1.82 -1.15 2.79 2.02 0.64 -0.52 118.70 125.41 1hm8 s GLU 315 Ca -0.03 -0.59 -0.09 0.00 0.02 0.00 0.00 54.97 54.28 1hm8 s GLU 315 Cb -0.14 -1.55 0.01 0.00 0.10 0.00 0.00 34.13 32.55 1hm8 s GLU 315 CO -0.05 0.20 0.17 0.39 0.02 0.00 0.00 175.26 176.00 1hm8 n GLU 316 N 3.27 -0.76 -4.34 1.61 1.02 -0.26 -2.51 120.64 118.66 1hm8 n GLU 316 Ca -0.19 0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 56.78 1hm8 n GLU 316 Cb 0.53 -2.48 -0.09 0.00 -0.02 0.00 0.00 31.44 29.38 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 -4.02 1.71 -0.07 1.62 0.01 -1.25 -0.14 113.70 111.57 1hm8 s SER 317 Ca 0.13 -1.63 0.04 0.00 1.31 0.00 0.00 55.95 55.80 1hm8 s SER 317 Cb -0.07 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1hm8 s SER 317 CO 0.79 -0.94 -0.19 -0.55 0.41 0.00 0.00 173.24 172.76 1hm8 s SER 318 N -3.40 2.41 -0.11 2.44 0.15 -0.06 -2.10 113.70 113.04 1hm8 s SER 318 Ca 0.35 -0.41 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 1hm8 s SER 318 Cb 0.04 -0.91 0.03 0.00 -1.71 0.00 0.00 66.02 63.47 1hm8 s SER 318 CO 0.20 0.13 -0.06 -0.69 1.20 0.00 0.00 173.24 174.02 1hm8 s VAL 319 N 0.26 0.89 0.76 4.45 1.01 0.71 -0.69 120.40 127.78 1hm8 s VAL 319 Ca -0.11 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1hm8 s VAL 319 Cb -0.15 -0.95 0.19 0.00 0.00 0.00 0.00 36.38 35.47 1hm8 s VAL 319 CO 0.05 0.34 0.69 0.00 0.00 0.00 0.00 175.10 176.17 1hm8 n ALA 320 N 4.98 -2.08 -1.78 5.51 0.00 -0.38 -0.40 120.51 126.37 1hm8 n ALA 320 Ca -0.11 -1.02 -0.35 0.00 0.00 0.00 0.00 53.44 51.96 1hm8 n ALA 320 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.37 6.02 0.00 0.00 1.11 -1.26 -3.54 116.67 115.62 1hm8 s ASP 321 Ca 0.44 2.14 0.00 0.00 0.18 0.00 0.00 52.55 55.31 1hm8 s ASP 321 Cb -0.04 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.37 1hm8 s ASP 321 CO 0.34 -1.01 0.00 0.61 1.18 0.00 0.00 175.17 176.28 1hm8 n GLY 322 N 0.13 0.22 3.76 0.21 0.00 -0.38 -1.64 105.19 107.49 1hm8 n GLY 322 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.57 3.36 -0.14 1.61 1.01 -1.24 -4.17 120.40 119.26 1hm8 s VAL 323 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1hm8 s VAL 323 Cb 0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1hm8 s VAL 323 CO 0.00 0.28 -0.15 0.42 0.00 0.00 0.00 175.10 175.64 1hm8 s THR 324 N -1.22 2.73 -0.01 3.92 -4.23 -0.83 -1.12 115.64 114.87 1hm8 s THR 324 Ca 0.47 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 1hm8 s THR 324 Cb -0.32 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1hm8 s THR 324 CO 0.41 0.52 -0.12 -0.69 -0.54 0.00 0.00 174.62 174.21 1hm8 s VAL 325 N 0.60 0.92 0.00 2.29 1.01 -0.19 -1.38 120.40 123.65 1hm8 s VAL 325 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1hm8 s VAL 325 Cb -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1hm8 s VAL 325 CO 0.03 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1hm8 n GLY 326 N 2.72 -2.36 3.78 4.51 0.00 0.92 0.54 105.19 115.31 1hm8 n GLY 326 Ca -0.14 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.29 2.51 -1.21 1.61 0.04 -1.24 -4.00 135.00 132.42 1hm8 s PRO 327 Ca 0.00 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.14 1hm8 s PRO 327 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1hm8 s PRO 327 CO 0.00 -1.45 0.78 0.66 0.04 0.00 0.00 177.00 177.04 1hm8 n TYR 328 N -3.23 -2.03 -4.35 0.56 4.01 0.11 -3.67 117.16 108.56 1hm8 n TYR 328 Ca 0.09 0.76 -0.27 0.00 -0.16 0.00 0.00 57.90 58.32 1hm8 n TYR 328 Cb 0.53 -4.17 -0.10 0.00 -0.31 0.00 0.00 39.34 35.29 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 -3.55 2.76 -0.19 -0.72 0.00 -1.25 -0.43 121.76 118.38 1hm8 s ALA 329 Ca 0.20 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1hm8 s ALA 329 Cb -0.05 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.56 1hm8 s ALA 329 CO 0.80 0.46 -0.01 -1.58 0.00 0.00 0.00 175.76 175.43 1hm8 s HIS 330 N -1.65 1.52 -0.44 0.00 2.46 -0.53 -1.10 115.29 115.54 1hm8 s HIS 330 Ca 0.23 -1.09 -0.14 0.00 0.47 0.00 0.00 55.06 54.53 1hm8 s HIS 330 Cb -0.09 -1.23 0.06 0.00 -0.13 0.00 0.00 32.58 31.20 1hm8 s HIS 330 CO 0.13 -0.63 0.34 0.42 -2.47 0.00 0.00 174.74 172.52 1hm8 s ILE 331 N 1.69 4.99 0.62 0.89 -1.09 0.21 -1.93 121.20 126.57 1hm8 s ILE 331 Ca -0.01 -1.05 -0.05 0.00 -2.23 0.00 0.00 60.65 57.31 1hm8 s ILE 331 Cb -0.17 -3.95 0.03 0.00 -1.58 0.00 0.00 42.46 36.80 1hm8 s ILE 331 CO -0.07 -0.50 0.91 -0.13 -1.23 0.00 0.00 174.94 173.92 1hm8 s ARG 332 N 1.60 2.59 0.22 2.79 0.52 0.11 -0.26 118.95 126.52 1hm8 s ARG 332 Ca 0.04 -0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 54.81 1hm8 s ARG 332 Cb -0.23 -2.28 -0.13 0.00 0.52 0.00 0.00 34.95 32.84 1hm8 s ARG 332 CO 0.06 -0.89 0.26 -2.30 0.02 0.00 0.00 175.30 172.46 1hm8 n PRO 333 N -2.65 0.00 -3.76 3.54 -0.02 -1.04 -3.36 135.00 127.71 1hm8 n PRO 333 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1hm8 n PRO 333 Cb 0.59 -0.77 0.02 0.00 -0.02 0.00 0.00 33.50 33.32 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 1.64 -1.01 -4.52 2.55 3.02 0.81 -2.04 115.26 115.72 1hm8 n ASN 334 Ca 0.12 -0.86 -0.27 0.00 -0.03 0.00 0.00 54.58 53.54 1hm8 n ASN 334 Cb 0.24 -3.83 -0.10 0.00 -0.61 0.00 0.00 39.78 35.48 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 -4.35 3.96 -0.04 6.41 0.01 -1.21 -2.65 113.70 115.83 1hm8 s SER 335 Ca 0.01 -0.67 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 1hm8 s SER 335 Cb -0.01 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.70 1hm8 s SER 335 CO 0.83 0.11 0.07 -0.94 0.41 0.00 0.00 173.24 173.72 1hm8 s SER 336 N -2.73 0.67 -0.20 2.44 1.04 -0.41 -0.89 113.70 113.62 1hm8 s SER 336 Ca 0.23 0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.71 1hm8 s SER 336 Cb -0.09 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1hm8 s SER 336 CO 0.13 -0.20 0.04 -0.76 0.98 0.00 0.00 173.24 173.43 1hm8 s LEU 337 N 1.77 3.51 0.92 2.42 1.43 0.13 -1.00 118.68 127.86 1hm8 s LEU 337 Ca -0.01 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 1hm8 s LEU 337 Cb -0.12 -1.90 0.15 0.00 0.03 0.00 0.00 46.19 44.34 1hm8 s LEU 337 CO -0.04 0.08 1.15 -0.83 0.23 0.00 0.00 176.35 176.94 1hm8 s GLY 338 N 0.92 1.59 0.19 -3.19 0.00 -0.15 -1.25 107.32 105.42 1hm8 s GLY 338 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 44.72 43.83 1hm8 s GLY 338 CO 0.02 -0.01 1.15 0.00 0.00 0.00 0.00 173.10 174.26 1hm8 n ALA 339 N -3.79 -0.69 -0.95 3.20 0.00 -1.26 -1.86 120.51 115.14 1hm8 n ALA 339 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1hm8 n ALA 339 Cb 0.59 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.65 -1.57 -1.75 0.00 6.02 -0.65 -1.61 117.38 119.46 1hm8 n GLN 340 Ca 0.14 0.39 -0.36 0.00 -0.01 0.00 0.00 57.00 57.16 1hm8 n GLN 340 Cb 0.26 -4.70 0.07 0.00 1.02 0.00 0.00 30.24 26.88 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 -1.15 2.16 -0.12 5.09 1.01 -0.78 -4.15 120.40 122.47 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 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1hm8 s VAL 341 CO 0.00 -0.02 -0.13 -2.28 0.00 0.00 0.00 175.10 172.67 1hm8 s HIS 342 N -1.49 1.84 -0.25 5.22 2.46 -0.56 -1.97 115.29 120.54 1hm8 s HIS 342 Ca 0.81 -0.92 0.03 0.00 0.47 0.00 0.00 55.06 55.45 1hm8 s HIS 342 Cb -0.35 -1.38 0.06 0.00 -0.13 0.00 0.00 32.58 30.77 1hm8 s HIS 342 CO 0.39 -0.52 -0.11 0.42 -2.47 0.00 0.00 174.74 172.45 1hm8 s ILE 343 N 1.29 2.11 0.00 0.89 -1.09 -0.48 -1.28 121.20 122.64 1hm8 s ILE 343 Ca -0.01 -1.57 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 1hm8 s ILE 343 Cb -0.14 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1hm8 s ILE 343 CO -0.05 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.26 1hm8 n GLY 344 N 4.46 0.81 3.76 6.18 0.00 0.15 -0.05 105.19 120.50 1hm8 n GLY 344 Ca -0.14 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 7.12 -1.28 1.61 6.03 -1.05 -3.70 114.94 122.66 1hm8 s ASN 345 Ca 0.00 2.19 -0.08 0.00 -1.03 0.00 0.00 52.86 53.95 1hm8 s ASN 345 Cb 0.00 -2.61 0.01 0.00 -3.03 0.00 0.00 41.25 35.61 1hm8 s ASN 345 CO 0.00 -0.24 1.12 0.49 -2.03 0.00 0.00 177.10 176.44 1hm8 n PHE 346 N 0.82 -2.70 -5.02 1.54 3.72 0.42 -1.72 117.46 114.52 1hm8 n PHE 346 Ca 0.01 0.97 -0.32 0.00 -0.05 0.00 0.00 57.45 58.05 1hm8 n PHE 346 Cb 0.46 -4.88 -0.15 0.00 -0.94 0.00 0.00 39.48 33.98 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 -3.31 2.66 -0.08 -4.37 1.01 -1.24 -1.99 120.40 113.08 1hm8 s VAL 347 Ca 0.51 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1hm8 s VAL 347 Cb -0.22 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1hm8 s VAL 347 CO 0.70 0.57 -0.21 -0.70 0.00 0.00 0.00 175.10 175.46 1hm8 s GLU 348 N -0.35 2.81 -0.12 2.72 2.12 0.16 -1.45 118.70 124.59 1hm8 s GLU 348 Ca 0.03 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.54 1hm8 s GLU 348 Cb -0.12 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 31.96 1hm8 s GLU 348 CO 0.02 0.35 -0.12 0.08 -0.54 0.00 0.00 175.26 175.05 1hm8 s VAL 349 N -0.05 1.31 -0.05 3.70 1.01 -0.82 -0.21 120.40 125.28 1hm8 s VAL 349 Ca -0.05 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1hm8 s VAL 349 Cb -0.14 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1hm8 s VAL 349 CO 0.05 0.41 -0.07 -0.75 0.00 0.00 0.00 175.10 174.74 1hm8 s LYS 350 N 1.37 1.11 -1.31 2.72 2.20 0.11 0.07 119.74 126.01 1hm8 s LYS 350 Ca 0.00 -0.20 -0.22 0.00 -0.36 0.00 0.00 55.97 55.20 1hm8 s LYS 350 Cb -0.13 -1.04 0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1hm8 s LYS 350 CO -0.06 -0.06 0.49 0.41 -0.36 0.00 0.00 175.35 175.77 1hm8 n GLY 351 N 4.05 -0.61 3.03 5.54 0.00 -0.86 -1.32 105.19 115.01 1hm8 n GLY 351 Ca -0.23 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.82 -0.02 -0.17 1.61 0.01 -1.08 -2.73 113.70 107.50 1hm8 s SER 352 Ca 0.32 -0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.48 1hm8 s SER 352 Cb -0.17 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.22 1hm8 s SER 352 CO 0.96 -0.18 0.13 -0.94 0.41 0.00 0.00 173.24 173.62 1hm8 s SER 353 N -0.63 6.26 -0.13 2.44 1.04 -0.62 -1.29 113.70 120.78 1hm8 s SER 353 Ca -0.07 0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.70 1hm8 s SER 353 Cb -0.04 -2.08 0.01 0.00 0.10 0.00 0.00 66.02 64.01 1hm8 s SER 353 CO 0.00 0.26 -0.19 -0.63 0.98 0.00 0.00 173.24 173.67 1hm8 s ILE 354 N -0.15 1.83 0.90 -1.02 1.01 -0.17 -0.59 121.20 123.02 1hm8 s ILE 354 Ca 0.10 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1hm8 s ILE 354 Cb -0.11 -1.64 0.13 0.00 0.01 0.00 0.00 42.46 40.85 1hm8 s ILE 354 CO 0.00 0.51 1.12 -0.83 0.00 0.00 0.00 174.94 175.74 1hm8 s GLY 355 N 0.89 1.59 0.65 6.18 0.00 0.17 -0.98 107.32 115.82 1hm8 s GLY 355 Ca -0.07 -0.40 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 1hm8 s GLY 355 CO -0.02 0.14 1.29 -1.83 0.00 0.00 0.00 173.10 172.68 1hm8 s GLU 356 N -5.17 2.55 0.00 2.90 -1.05 -1.26 -3.10 118.70 113.56 1hm8 s GLU 356 Ca 0.63 2.04 0.00 0.00 -0.15 0.00 0.00 54.97 57.49 1hm8 s GLU 356 Cb -0.16 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.69 1hm8 s GLU 356 CO 0.55 -1.60 0.00 0.09 0.95 0.00 0.00 175.26 175.25 1hm8 n ASN 357 N -1.94 -2.92 -4.77 0.83 3.02 -0.63 -0.68 115.26 108.17 1hm8 n ASN 357 Ca 0.16 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 1hm8 n ASN 357 Cb 0.48 -2.92 -0.01 0.00 -0.61 0.00 0.00 39.78 36.72 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 -1.05 3.23 -0.02 3.41 2.01 -1.18 -4.38 115.64 117.66 1hm8 s THR 358 Ca 0.00 0.88 0.02 0.00 0.31 0.00 0.00 61.69 62.90 1hm8 s THR 358 Cb 0.00 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1hm8 s THR 358 CO 0.00 -0.05 -0.06 -1.59 -0.69 0.00 0.00 174.62 172.23 1hm8 s LYS 359 N -2.82 0.62 -0.41 4.92 -2.85 -0.28 -1.50 119.74 117.42 1hm8 s LYS 359 Ca 0.65 -0.21 0.02 0.00 -1.00 0.00 0.00 55.97 55.43 1hm8 s LYS 359 Cb -0.26 -0.61 0.14 0.00 -2.06 0.00 0.00 37.83 35.04 1hm8 s LYS 359 CO 0.31 0.09 0.24 0.00 0.10 0.00 0.00 175.35 176.09 1hm8 s ALA 360 N 0.12 1.69 -0.99 0.59 0.00 -0.41 -0.09 121.76 122.67 1hm8 s ALA 360 Ca -0.01 -2.34 0.28 0.00 0.00 0.00 0.00 51.96 49.88 1hm8 s ALA 360 Cb -0.06 -1.77 1.07 0.00 0.00 0.00 0.00 23.12 22.37 1hm8 s ALA 360 CO -0.00 -2.08 1.82 0.41 0.00 0.00 0.00 175.76 175.91 1hm8 n GLY 361 N 3.64 -1.45 3.60 0.00 0.00 -1.26 -0.68 105.19 109.04 1hm8 n GLY 361 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.00 -0.44 -0.91 1.61 -3.43 -1.26 -2.54 115.29 105.32 1hm8 s HIS 362 Ca 0.13 0.89 -0.25 0.00 -0.80 0.00 0.00 55.06 55.04 1hm8 s HIS 362 Cb 0.19 0.41 0.03 0.00 -1.43 0.00 0.00 32.58 31.78 1hm8 s HIS 362 CO 0.57 -0.31 0.52 1.28 -2.00 0.00 0.00 174.74 174.79 1hm8 n LEU 363 N 1.37 -0.19 -4.03 5.38 4.77 -0.70 -2.55 117.00 121.04 1hm8 n LEU 363 Ca -0.12 -0.99 -0.13 0.00 -0.03 0.00 0.00 56.01 54.74 1hm8 n LEU 363 Cb 0.57 -1.21 -0.12 0.00 -2.33 0.00 0.00 43.42 40.33 1hm8 n LEU 363 CO 0.11 0.61 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.49 1hm8 s THR 364 N -3.77 0.47 -0.15 -5.08 2.01 -0.84 -1.45 115.64 106.84 1hm8 s THR 364 Ca 0.35 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1hm8 s THR 364 Cb -0.19 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 71.82 1hm8 s THR 364 CO 0.75 -0.27 -0.17 -0.47 -0.69 0.00 0.00 174.62 173.76 1hm8 s TYR 365 N -1.08 2.41 -0.24 4.92 5.04 -1.00 0.37 117.35 127.78 1hm8 s TYR 365 Ca -0.08 -1.35 0.01 0.00 -2.44 0.00 0.00 57.07 53.21 1hm8 s TYR 365 Cb -0.08 -1.71 0.06 0.00 0.35 0.00 0.00 41.96 40.57 1hm8 s TYR 365 CO 0.00 -0.69 -0.07 0.42 -1.34 0.00 0.00 175.55 173.87 1hm8 s ILE 366 N 1.30 1.66 -0.03 3.14 1.01 0.71 -1.93 121.20 127.06 1hm8 s ILE 366 Ca 0.03 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.42 1hm8 s ILE 366 Cb -0.13 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1hm8 s ILE 366 CO -0.10 -0.06 -0.08 -0.83 0.00 0.00 0.00 174.94 173.88 1hm8 s GLY 367 N 1.34 0.48 -1.37 6.18 0.00 -1.26 0.08 107.32 112.77 1hm8 s GLY 367 Ca -0.06 -0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.32 1hm8 s GLY 367 CO -0.06 -0.03 0.89 0.70 0.00 0.00 0.00 173.10 174.60 1hm8 n ASN 368 N 3.35 -3.12 -4.33 1.64 4.13 -0.44 -4.79 115.26 111.70 1hm8 n ASN 368 Ca -0.19 -0.75 -0.27 0.00 1.68 0.00 0.00 54.58 55.06 1hm8 n ASN 368 Cb 0.54 -4.26 -0.13 0.00 -1.54 0.00 0.00 39.78 34.39 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 -1.82 2.60 -0.07 0.00 2.12 -0.64 -1.59 118.70 119.30 1hm8 s GLU 370 Ca 0.10 -1.27 0.02 0.00 0.36 0.00 0.00 54.97 54.17 1hm8 s GLU 370 Cb -0.10 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 1hm8 s GLU 370 CO 0.04 -0.76 -0.10 0.08 -0.54 0.00 0.00 175.26 173.99 1hm8 s VAL 371 N 1.41 3.43 0.00 3.70 1.01 0.25 -0.93 120.40 129.26 1hm8 s VAL 371 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1hm8 s VAL 371 Cb -0.20 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1hm8 s VAL 371 CO 0.03 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1hm8 n GLY 372 N 2.40 -0.73 3.87 4.51 0.00 0.78 -0.65 105.19 115.36 1hm8 n GLY 372 Ca -0.18 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 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 6.65 -1.84 1.61 1.04 -1.26 -2.35 113.70 116.54 1hm8 s SER 373 Ca 0.00 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.34 1hm8 s SER 373 Cb 0.00 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1hm8 s SER 373 CO 0.00 -0.01 0.00 0.59 0.98 0.00 0.00 173.24 174.80 1hm8 n ASN 374 N 0.11 -5.51 -4.84 7.02 3.02 0.15 -0.30 115.26 114.91 1hm8 n ASN 374 Ca -0.01 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.41 1hm8 n ASN 374 Cb 0.52 -4.62 -0.01 0.00 -0.61 0.00 0.00 39.78 35.06 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 -2.87 4.44 -0.09 2.41 1.01 -1.26 -3.77 120.40 120.26 1hm8 s VAL 375 Ca 0.00 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 1hm8 s VAL 375 Cb 0.00 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1hm8 s VAL 375 CO 0.00 -0.80 -0.06 0.21 0.00 0.00 0.00 175.10 174.45 1hm8 s ASN 376 N -3.38 1.91 -0.26 3.32 2.47 -0.29 -1.12 114.94 117.59 1hm8 s ASN 376 Ca 0.58 -0.24 -0.08 0.00 0.42 0.00 0.00 52.86 53.55 1hm8 s ASN 376 Cb -0.11 -0.72 -0.02 0.00 -1.45 0.00 0.00 41.25 38.94 1hm8 s ASN 376 CO 0.40 -0.12 0.09 -0.36 -3.72 0.00 0.00 177.10 173.40 1hm8 s PHE 377 N 1.61 3.11 0.54 0.43 0.40 0.87 -0.53 117.98 124.42 1hm8 s PHE 377 Ca 0.02 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.73 1hm8 s PHE 377 Cb -0.13 -2.27 -0.06 0.00 0.51 0.00 0.00 43.02 41.07 1hm8 s PHE 377 CO -0.06 -0.37 1.05 0.20 0.70 0.00 0.00 175.22 176.74 1hm8 s GLY 378 N 1.62 2.31 0.28 4.36 0.00 0.35 -4.17 107.32 112.07 1hm8 s GLY 378 Ca 0.06 0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1hm8 s GLY 378 CO 0.05 0.82 1.23 0.00 0.00 0.00 0.00 173.10 175.19 1hm8 n ALA 379 N -1.53 0.57 0.00 3.20 0.00 -1.26 -2.68 120.51 118.81 1hm8 n ALA 379 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1hm8 n ALA 379 Cb 0.53 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 1.42 1.21 3.76 0.00 0.00 -0.52 -1.64 105.19 109.42 1hm8 n GLY 380 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.29 2.18 -0.04 2.61 2.01 -1.09 -4.04 115.64 114.97 1hm8 s THR 381 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1hm8 s THR 381 Cb 0.00 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.45 1hm8 s THR 381 CO 0.00 0.02 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.29 1hm8 s ILE 382 N -1.23 0.39 -0.33 1.82 -1.09 -0.59 -2.36 121.20 117.80 1hm8 s ILE 382 Ca 0.62 -0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.89 1hm8 s ILE 382 Cb -0.42 -0.45 -0.02 0.00 -1.58 0.00 0.00 42.46 39.99 1hm8 s ILE 382 CO 0.53 0.20 0.23 0.42 -1.23 0.00 0.00 174.94 175.09 1hm8 s THR 383 N 1.05 5.22 -0.26 2.92 -4.23 -0.82 -0.95 115.64 118.57 1hm8 s THR 383 Ca -0.09 -0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 60.01 1hm8 s THR 383 Cb -0.14 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 1hm8 s THR 383 CO -0.01 0.01 0.58 -0.69 -0.54 0.00 0.00 174.62 173.97 1hm8 s VAL 384 N 1.71 5.02 -0.05 2.29 1.01 0.71 -4.57 120.40 126.52 1hm8 s VAL 384 Ca 0.06 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1hm8 s VAL 384 Cb -0.17 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.42 1hm8 s VAL 384 CO 0.10 0.04 1.02 -0.46 0.00 0.00 0.00 175.10 175.80 1hm8 n ASN 385 N 5.65 0.98 -3.81 3.32 2.04 -1.26 -1.06 115.26 121.13 1hm8 n ASN 385 Ca -0.02 -2.32 -0.13 0.00 -0.44 0.00 0.00 54.58 51.67 1hm8 n ASN 385 Cb 0.49 -0.26 -0.13 0.00 -2.53 0.00 0.00 39.78 37.35 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 -1.12 -0.14 -0.13 -2.53 5.04 -1.26 -1.11 117.35 116.10 1hm8 s TYR 386 Ca 0.12 0.37 0.10 0.00 -2.44 0.00 0.00 57.07 55.22 1hm8 s TYR 386 Cb 0.10 0.02 0.18 0.00 0.35 0.00 0.00 41.96 42.61 1hm8 s TYR 386 CO 0.01 -0.09 1.11 -0.40 -1.34 0.00 0.00 175.55 174.84 1hm8 n ASP 387 N 3.30 2.34 0.00 4.32 5.68 -1.06 -4.96 116.55 126.15 1hm8 n ASP 387 Ca -0.16 -2.54 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1hm8 n ASP 387 Cb 0.57 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 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 -0.85 1.23 1.69 6.12 0.00 -1.26 -4.77 105.19 107.36 1hm8 n GLY 388 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.40 1.61 4.81 -1.26 -5.12 118.16 111.81 1hm8 n LYS 389 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1hm8 n LYS 389 Cb 0.00 -0.14 -0.11 0.00 0.02 0.00 0.00 35.03 34.80 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 -4.93 3.09 0.06 3.14 -0.87 -1.26 -5.14 114.94 109.03 1hm8 s ASN 390 Ca 0.00 -0.94 0.01 0.00 -1.57 0.00 0.00 52.86 50.36 1hm8 s ASN 390 Cb 0.00 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.25 40.97 1hm8 s ASN 390 CO 0.00 -0.01 0.13 -0.54 -2.57 0.00 0.00 177.10 174.11 1hm8 s LYS 391 N -3.15 3.11 0.11 -0.60 1.02 -1.25 -2.57 119.74 116.40 1hm8 s LYS 391 Ca 0.22 -0.56 0.06 0.00 0.02 0.00 0.00 55.97 55.71 1hm8 s LYS 391 Cb -0.05 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1hm8 s LYS 391 CO 0.10 0.60 -0.14 0.71 -0.92 0.00 0.00 175.35 175.69 1hm8 s TYR 392 N -1.40 1.35 0.05 3.18 2.02 -0.27 -4.98 117.35 117.32 1hm8 s TYR 392 Ca 0.30 -0.53 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1hm8 s TYR 392 Cb -0.12 -0.73 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1hm8 s TYR 392 CO 0.23 0.12 0.30 0.21 -1.57 0.00 0.00 175.55 174.84 1hm8 s LYS 393 N -2.37 3.60 -0.08 -0.62 2.20 -1.26 -4.68 119.74 116.52 1hm8 s LYS 393 Ca 0.06 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1hm8 s LYS 393 Cb -0.06 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1hm8 s LYS 393 CO 0.03 0.59 -0.23 0.99 -0.36 0.00 0.00 175.35 176.38 1hm8 s THR 394 N -1.41 1.92 -0.18 3.43 2.01 -0.97 -3.47 115.64 116.97 1hm8 s THR 394 Ca 0.32 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1hm8 s THR 394 Cb -0.13 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1hm8 s THR 394 CO 0.19 0.53 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.90 1hm8 s VAL 395 N 0.24 3.47 -0.19 3.82 1.01 -0.60 -1.62 120.40 126.53 1hm8 s VAL 395 Ca -0.14 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1hm8 s VAL 395 Cb -0.16 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.72 1hm8 s VAL 395 CO 0.07 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1hm8 s ILE 396 N 0.89 1.77 0.43 2.22 1.01 -0.10 -1.04 121.20 126.37 1hm8 s ILE 396 Ca -0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1hm8 s ILE 396 Cb -0.15 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.67 1hm8 s ILE 396 CO 0.01 0.28 0.32 0.61 0.00 0.00 0.00 174.94 176.16 1hm8 n GLY 397 N 4.66 -3.11 3.77 6.18 0.00 -0.32 -0.15 105.19 116.22 1hm8 n GLY 397 Ca -0.16 -1.37 -0.38 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 -2.41 7.30 -1.39 1.61 1.01 -1.26 -3.62 116.67 117.91 1hm8 s ASP 398 Ca 0.22 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.45 1hm8 s ASP 398 Cb -0.03 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1hm8 s ASP 398 CO 0.18 -0.10 0.00 0.59 0.21 0.00 0.00 175.17 176.05 1hm8 n ASN 399 N 0.77 -5.09 -4.77 0.27 3.02 0.59 -1.60 115.26 108.44 1hm8 n ASN 399 Ca 0.01 0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 54.51 1hm8 n ASN 399 Cb 0.48 -3.75 -0.02 0.00 -0.61 0.00 0.00 39.78 35.88 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 -2.31 3.33 -0.38 2.41 1.01 -1.25 -3.95 120.40 119.25 1hm8 s VAL 400 Ca 0.00 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1hm8 s VAL 400 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.92 1hm8 s VAL 400 CO 0.00 0.05 0.15 0.12 0.00 0.00 0.00 175.10 175.42 1hm8 s PHE 401 N -1.52 3.62 -0.71 5.22 5.36 0.45 -1.13 117.98 129.27 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 -0.27 -3.08 0.08 0.00 -0.34 0.00 0.00 43.02 39.41 1hm8 s PHE 401 CO 0.34 -0.96 0.98 0.08 -1.46 0.00 0.00 175.22 174.20 1hm8 s VAL 402 N 1.08 4.43 0.47 3.12 1.01 0.31 -1.33 120.40 129.49 1hm8 s VAL 402 Ca 0.08 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1hm8 s VAL 402 Cb -0.22 -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 0.69 0.61 0.00 0.00 0.00 175.10 174.91 1hm8 n GLY 403 N 5.38 -1.07 3.62 4.51 0.00 0.20 -0.49 105.19 117.33 1hm8 n GLY 403 Ca 0.01 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 0.92 -1.62 1.61 7.64 -1.26 -2.53 113.62 119.11 1hm8 n SER 404 Ca 0.11 0.85 -0.19 0.00 1.01 0.00 0.00 58.87 60.66 1hm8 n SER 404 Cb 0.42 -1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.15 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 -0.53 -4.97 -4.89 6.43 3.02 -0.65 0.18 115.26 113.85 1hm8 n ASN 405 Ca 0.13 0.42 -0.29 0.00 -0.03 0.00 0.00 54.58 54.81 1hm8 n ASN 405 Cb 0.46 -4.41 -0.01 0.00 -0.61 0.00 0.00 39.78 35.21 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 -2.53 6.35 -0.27 6.41 1.04 -1.05 -3.53 113.70 120.12 1hm8 s SER 406 Ca 0.00 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.53 1hm8 s SER 406 Cb 0.00 -2.31 0.07 0.00 0.10 0.00 0.00 66.02 63.88 1hm8 s SER 406 CO 0.00 -0.56 -0.06 -0.89 0.98 0.00 0.00 173.24 172.71 1hm8 s THR 407 N -2.68 1.93 -0.54 2.02 2.01 0.23 -1.55 115.64 117.07 1hm8 s THR 407 Ca 0.50 -1.62 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 1hm8 s THR 407 Cb -0.10 -2.17 0.09 0.00 0.01 0.00 0.00 72.50 70.33 1hm8 s THR 407 CO 0.41 -0.18 0.58 -0.63 -0.69 0.00 0.00 174.62 174.12 1hm8 s ILE 408 N 1.18 5.00 -0.53 1.82 -1.09 -0.12 0.51 121.20 127.97 1hm8 s ILE 408 Ca -0.04 -1.00 -0.21 0.00 -2.23 0.00 0.00 60.65 57.17 1hm8 s ILE 408 Cb -0.19 -4.34 0.05 0.00 -1.58 0.00 0.00 42.46 36.40 1hm8 s ILE 408 CO -0.07 -0.89 0.77 -0.63 -1.23 0.00 0.00 174.94 172.89 1hm8 s ILE 409 N 2.23 4.65 0.81 2.92 1.01 0.51 -0.21 121.20 133.12 1hm8 s ILE 409 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 1hm8 s ILE 409 Cb -0.24 -4.41 0.08 0.00 0.01 0.00 0.00 42.46 37.89 1hm8 s ILE 409 CO 0.07 -0.96 1.13 0.00 0.00 0.00 0.00 174.94 175.18 1hm8 s ALA 410 N 3.22 1.96 -0.17 9.38 0.00 -0.22 -4.30 121.76 131.64 1hm8 s ALA 410 Ca 0.21 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 1hm8 s ALA 410 Cb -0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1hm8 s ALA 410 CO 0.15 -2.11 0.81 -1.25 0.00 0.00 0.00 175.76 173.36 1hm8 s PRO 411 N -4.58 4.29 0.18 0.00 0.04 -1.26 -4.89 135.00 128.78 1hm8 s PRO 411 Ca 0.66 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 1hm8 s PRO 411 Cb -0.21 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1hm8 s PRO 411 CO 0.54 -0.31 0.30 0.14 0.04 0.00 0.00 177.00 177.70 1hm8 s VAL 412 N 2.10 0.05 -0.04 -0.36 -7.23 -1.23 -4.87 120.40 108.84 1hm8 s VAL 412 Ca 0.37 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 1hm8 s VAL 412 Cb -0.16 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.87 1hm8 s VAL 412 CO 0.12 -0.25 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.86 1hm8 s GLU 413 N -3.98 1.23 -0.27 4.82 2.12 -1.26 -1.56 118.70 119.80 1hm8 s GLU 413 Ca 0.19 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 55.13 1hm8 s GLU 413 Cb 0.03 -1.10 0.03 0.00 0.26 0.00 0.00 34.13 33.35 1hm8 s GLU 413 CO 0.02 0.11 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.32 1hm8 s LEU 414 N 0.30 3.47 0.87 2.70 1.43 -0.21 -0.55 118.68 126.69 1hm8 s LEU 414 Ca -0.06 -0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 52.02 1hm8 s LEU 414 Cb -0.11 -1.72 0.11 0.00 0.03 0.00 0.00 46.19 44.50 1hm8 s LEU 414 CO 0.01 -0.17 1.09 -0.83 0.23 0.00 0.00 176.35 176.69 1hm8 s GLY 415 N 1.35 1.62 0.44 -3.19 0.00 0.11 -1.17 107.32 106.47 1hm8 s GLY 415 Ca -0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.37 1hm8 s GLY 415 CO -0.02 0.35 0.68 1.22 0.00 0.00 0.00 173.10 175.32 1hm8 n ASP 416 N -3.74 -0.30 0.00 1.64 8.00 -1.26 -2.38 116.55 118.52 1hm8 n ASP 416 Ca 0.07 0.92 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1hm8 n ASP 416 Cb 0.56 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 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 0.95 -3.86 -4.60 -2.24 3.02 -0.63 -0.22 115.26 107.67 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 -2.68 0.15 0.00 -0.61 0.00 0.00 39.78 37.04 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 -1.56 3.13 -0.04 6.41 1.04 -1.00 -4.36 113.70 117.32 1hm8 s SER 418 Ca 0.00 0.86 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 1hm8 s SER 418 Cb 0.00 -1.34 0.02 0.00 0.10 0.00 0.00 66.02 64.80 1hm8 s SER 418 CO 0.00 -2.78 0.09 -0.22 0.98 0.00 0.00 173.24 171.31 1hm8 s LEU 419 N -6.14 1.37 -0.20 2.42 0.20 -0.53 -0.41 118.68 115.38 1hm8 s LEU 419 Ca 0.66 0.18 -0.06 0.00 0.69 0.00 0.00 54.13 55.60 1hm8 s LEU 419 Cb -0.13 0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.85 1hm8 s LEU 419 CO 0.54 -0.07 0.04 -0.69 -0.29 0.00 0.00 176.35 175.87 1hm8 s VAL 420 N 0.46 4.32 0.33 1.68 1.01 -0.44 -0.45 120.40 127.32 1hm8 s VAL 420 Ca -0.03 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1hm8 s VAL 420 Cb -0.05 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 1hm8 s VAL 420 CO -0.02 0.42 1.48 -0.83 0.00 0.00 0.00 175.10 176.15 1hm8 s GLY 421 N 0.88 2.68 0.50 4.51 0.00 0.89 -0.63 107.32 116.14 1hm8 s GLY 421 Ca 0.02 1.49 -0.21 0.00 0.00 0.00 0.00 44.72 46.03 1hm8 s GLY 421 CO 0.02 2.28 0.75 0.00 0.00 0.00 0.00 173.10 176.15 1hm8 n ALA 422 N 1.16 -0.59 -1.12 3.20 0.00 -1.26 -2.03 120.51 119.87 1hm8 n ALA 422 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 1hm8 n ALA 422 Cb 0.39 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 1.52 0.60 3.89 0.00 0.00 0.48 -4.88 105.19 106.78 1hm8 n GLY 423 Ca 0.11 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.31 6.55 -0.26 1.61 0.01 -0.86 -4.63 113.70 113.81 1hm8 s SER 424 Ca 0.00 0.84 -0.04 0.00 1.31 0.00 0.00 55.95 58.06 1hm8 s SER 424 Cb 0.00 -2.19 0.01 0.00 0.21 0.00 0.00 66.02 64.05 1hm8 s SER 424 CO 0.00 -0.13 -0.01 -0.89 0.41 0.00 0.00 173.24 172.63 1hm8 s THR 425 N -1.93 3.38 -0.30 1.44 2.01 -0.98 0.78 115.64 120.05 1hm8 s THR 425 Ca 0.46 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 1hm8 s THR 425 Cb -0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1hm8 s THR 425 CO 0.25 0.20 0.24 -0.63 -0.69 0.00 0.00 174.62 173.99 1hm8 s ILE 426 N 1.42 5.27 -0.26 1.82 -1.09 0.18 -4.64 121.20 123.91 1hm8 s ILE 426 Ca 0.02 0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.66 1hm8 s ILE 426 Cb -0.16 -3.62 -0.11 0.00 -1.58 0.00 0.00 42.46 36.99 1hm8 s ILE 426 CO -0.02 0.15 0.30 0.35 -1.23 0.00 0.00 174.94 174.49 1hm8 n THR 427 N 5.09 0.00 -4.24 2.92 -2.24 -1.26 -0.36 114.28 114.19 1hm8 n THR 427 Ca -0.13 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1hm8 n THR 427 Cb 0.51 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.12 1.02 0.57 -0.78 1.02 -1.26 -4.94 119.74 113.24 1hm8 s LYS 428 Ca 0.01 -1.38 -0.19 0.00 0.02 0.00 0.00 55.97 54.43 1hm8 s LYS 428 Cb 0.06 -0.63 -0.07 0.00 -0.52 0.00 0.00 37.83 36.68 1hm8 s LYS 428 CO 0.36 0.08 0.84 -0.25 -0.92 0.00 0.00 175.35 175.47 1hm8 n ASP 429 N 0.01 0.30 -4.05 2.83 8.00 -1.26 -4.82 116.55 117.57 1hm8 n ASP 429 Ca -0.12 0.81 -0.32 0.00 0.71 0.00 0.00 54.79 55.88 1hm8 n ASP 429 Cb 0.60 -1.32 -0.16 0.00 -0.02 0.00 0.00 41.12 40.22 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 -1.55 1.90 0.85 2.53 1.01 0.29 -4.97 120.40 120.46 1hm8 s VAL 430 Ca 0.72 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1hm8 s VAL 430 Cb -0.44 -1.90 0.11 0.00 0.00 0.00 0.00 36.38 34.14 1hm8 s VAL 430 CO 0.50 0.22 1.16 -2.16 0.00 0.00 0.00 175.10 174.83 1hm8 s PRO 431 N 1.29 1.45 0.37 2.72 0.04 -1.26 0.06 135.00 139.67 1hm8 s PRO 431 Ca -0.02 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 1hm8 s PRO 431 Cb -0.16 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1hm8 s PRO 431 CO -0.09 -2.32 1.48 0.00 0.04 0.00 0.00 177.00 176.11 1hm8 n ALA 432 N -3.71 2.30 -0.93 8.56 0.00 -1.26 -2.28 120.51 123.19 1hm8 n ALA 432 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1hm8 n ALA 432 Cb 0.51 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 0.54 -3.03 -5.02 0.00 8.00 0.69 -4.91 116.55 112.83 1hm8 n ASP 433 Ca 0.02 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 1hm8 n ASP 433 Cb 0.39 -1.65 0.06 0.00 -0.02 0.00 0.00 41.12 39.90 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 -1.88 4.67 0.04 2.24 0.00 -0.97 -4.86 121.76 121.01 1hm8 s ALA 434 Ca 0.00 -2.14 0.05 0.00 0.00 0.00 0.00 51.96 49.87 1hm8 s ALA 434 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 1hm8 s ALA 434 CO 0.00 -0.90 -0.15 0.96 0.00 0.00 0.00 175.76 175.68 1hm8 s ILE 435 N -2.69 1.17 -0.05 0.00 -4.36 -1.26 -1.46 121.20 112.55 1hm8 s ILE 435 Ca 0.62 -1.01 0.05 0.00 -0.26 0.00 0.00 60.65 60.05 1hm8 s ILE 435 Cb -0.06 -1.05 -0.01 0.00 1.25 0.00 0.00 42.46 42.59 1hm8 s ILE 435 CO 0.39 0.03 -0.21 0.00 0.24 0.00 0.00 174.94 175.39 1hm8 s ALA 436 N -0.83 1.87 -0.04 2.27 0.00 0.40 -4.95 121.76 120.48 1hm8 s ALA 436 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1hm8 s ALA 436 Cb -0.08 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1hm8 s ALA 436 CO 0.01 0.35 -0.02 0.42 0.00 0.00 0.00 175.76 176.52 1hm8 s ILE 437 N -0.06 0.36 -0.41 0.00 1.01 -1.26 -0.08 121.20 120.76 1hm8 s ILE 437 Ca -0.04 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.67 1hm8 s ILE 437 Cb -0.13 -0.42 0.24 0.00 0.01 0.00 0.00 42.46 42.16 1hm8 s ILE 437 CO 0.03 0.19 0.58 0.61 0.00 0.00 0.00 174.94 176.35 1hm8 n GLY 438 N 4.12 2.22 3.23 6.18 0.00 -1.26 -5.01 105.19 114.68 1hm8 n GLY 438 Ca -0.25 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.71 0.77 0.57 1.61 1.70 -1.26 -2.31 118.95 119.32 1hm8 s ARG 439 Ca 0.34 -0.51 -0.18 0.00 -0.47 0.00 0.00 55.73 54.91 1hm8 s ARG 439 Cb 0.17 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1hm8 s ARG 439 CO -0.14 -0.24 1.10 0.20 -1.08 0.00 0.00 175.30 175.14 1hm8 s GLY 440 N -2.02 2.42 0.24 3.88 0.00 -1.26 -5.02 107.32 105.57 1hm8 s GLY 440 Ca -0.06 0.67 -0.21 0.00 0.00 0.00 0.00 44.72 45.12 1hm8 s GLY 440 CO -0.03 1.01 0.77 0.50 0.00 0.00 0.00 173.10 175.35 1hm8 s ARG 441 N -3.60 4.33 0.35 2.90 0.52 -1.26 -5.03 118.95 117.17 1hm8 s ARG 441 Ca 0.69 0.97 -0.28 0.00 -0.52 0.00 0.00 55.73 56.59 1hm8 s ARG 441 Cb -0.21 -2.88 -0.10 0.00 0.52 0.00 0.00 34.95 32.29 1hm8 s ARG 441 CO 0.31 0.38 1.30 -1.14 0.02 0.00 0.00 175.30 176.17 1hm8 s GLN 442 N -1.96 4.24 -0.04 3.54 0.74 -1.26 -5.03 119.66 119.89 1hm8 s GLN 442 Ca 0.44 2.19 0.01 0.00 0.05 0.00 0.00 55.36 58.05 1hm8 s GLN 442 Cb -0.17 -2.97 0.02 0.00 1.10 0.00 0.00 33.01 30.99 1hm8 s GLN 442 CO 0.22 -0.28 -0.04 0.42 -0.55 0.00 0.00 175.29 175.06 1hm8 s ILE 443 N -1.18 0.46 -0.10 -2.34 -1.09 -1.26 -5.15 121.20 110.54 1hm8 s ILE 443 Ca 0.51 -0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.81 1hm8 s ILE 443 Cb -0.39 -0.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.96 1hm8 s ILE 443 CO 0.51 0.20 0.02 0.20 -1.23 0.00 0.00 174.94 174.65 1hm8 s ASN 444 N 0.87 5.39 -0.36 3.58 0.01 -1.26 -5.07 114.94 118.09 1hm8 s ASN 444 Ca -0.11 0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1hm8 s ASN 444 Cb -0.14 -1.60 0.10 0.00 0.41 0.00 0.00 41.25 40.02 1hm8 s ASN 444 CO -0.00 0.36 0.08 -0.54 -1.51 0.00 0.00 177.10 175.49 1hm8 s LYS 445 N -0.75 1.56 0.41 -0.60 -0.14 -1.26 -5.10 119.74 113.87 1hm8 s LYS 445 Ca 0.12 -1.96 -0.25 0.00 -1.36 0.00 0.00 55.97 52.51 1hm8 s LYS 445 Cb -0.12 -3.24 -0.11 0.00 -1.68 0.00 0.00 37.83 32.69 1hm8 s LYS 445 CO 0.02 -0.97 1.08 -0.25 -0.76 0.00 0.00 175.35 174.47 1hm8 n ASP 446 N 4.13 1.59 0.00 2.83 8.00 -1.26 -2.67 116.55 129.17 1hm8 n ASP 446 Ca 0.04 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1hm8 n ASP 446 Cb 0.41 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.16 0.00 0.03 -1.24 -0.58 -1.26 -4.82 120.64 112.93 1hm8 n GLU 447 Ca 0.09 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.97 1hm8 n GLU 447 Cb 0.39 -3.94 0.61 0.00 -0.57 0.00 0.00 31.44 27.93 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 0.15 0.00 -0.32 -1.99 -1.96 -2.26 116.97 110.59 1hm8 h TYR 448 Ca 0.00 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1hm8 h TYR 448 Cb 0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1hm8 h TYR 448 CO 0.00 0.07 -0.29 0.00 -0.00 0.00 0.00 178.16 177.94 1hm8 h ALA 449 N 1.78 1.51 0.00 3.88 0.00 -1.88 -1.44 119.26 123.12 1hm8 h ALA 449 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hm8 h ALA 449 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hm8 h ALA 449 CO -0.03 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.83 1hm8 n THR 450 N -4.18 1.52 -1.09 0.00 -2.24 -0.85 -0.94 114.28 106.51 1hm8 n THR 450 Ca -0.02 0.38 -0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1hm8 n THR 450 Cb 0.34 -1.32 0.28 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.43 3.22 -4.30 -0.78 1.74 -0.54 -4.81 116.66 109.76 1hm8 n ARG 451 Ca 0.01 -3.03 -0.19 0.00 -0.77 0.00 0.00 57.85 53.87 1hm8 n ARG 451 Cb 0.04 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 29.31 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 -2.98 2.15 0.32 0.55 1.43 -0.11 -5.05 118.68 114.98 1hm8 s LEU 452 Ca 0.49 -0.40 0.18 0.00 -1.03 0.00 0.00 54.13 53.36 1hm8 s LEU 452 Cb 0.40 -0.50 1.14 0.00 0.03 0.00 0.00 46.19 47.27 1hm8 s LEU 452 CO 0.10 0.01 1.36 -2.65 0.23 0.00 0.00 176.35 175.40 1hm8 n PRO 453 N 2.05 -0.05 0.24 1.29 -0.02 -1.26 -0.59 135.00 136.66 1hm8 n PRO 453 Ca -0.18 1.19 0.15 0.00 -2.02 0.00 0.00 63.50 62.64 1hm8 n PRO 453 Cb 0.55 -2.13 0.53 0.00 -0.02 0.00 0.00 33.50 32.44 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 -3.36 6.00 2.07 -1.90 -3.44 115.15 114.52 1hm8 h HIS 454 Ca 0.72 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.72 1hm8 h HIS 454 Cb 1.91 0.00 0.04 0.00 2.57 0.00 0.00 27.41 31.93 1hm8 h HIS 454 CO -0.02 0.00 0.71 -1.58 -3.07 0.00 0.00 177.93 173.97 1hm8 s HIS 455 N -3.50 3.13 0.38 6.12 5.04 0.25 -4.90 115.29 121.81 1hm8 s HIS 455 Ca 0.03 1.11 0.18 0.00 -1.54 0.00 0.00 55.06 54.84 1hm8 s HIS 455 Cb 0.08 -3.72 1.13 0.00 0.04 0.00 0.00 32.58 30.11 1hm8 s HIS 455 CO 0.56 -2.32 1.70 -1.35 -2.34 0.00 0.00 174.74 171.00 1hm8 h PRO 456 N 5.26 0.33 0.00 2.88 0.11 -1.89 0.39 132.00 139.09 1hm8 h PRO 456 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1hm8 h PRO 456 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hm8 h PRO 456 CO 0.78 0.22 -0.06 0.87 -0.21 0.00 0.00 178.00 179.60 1hm8 h LYS 457 N 0.34 0.00 -0.74 1.05 1.57 -1.92 -2.72 116.57 114.15 1hm8 h LYS 457 Ca 0.69 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 59.05 1hm8 h LYS 457 Cb 1.73 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.80 1hm8 h LYS 457 CO -0.44 0.06 0.31 0.09 -0.57 0.00 0.00 179.45 178.91 1hm8 n ASN 458 N -3.76 3.88 0.00 0.86 3.02 0.14 -5.17 115.26 114.23 1hm8 n ASN 458 Ca -0.02 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.81 1hm8 n ASN 458 Cb 0.16 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1hm8 n ASN 458 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64