#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm0 s ASN 3 N 0.00 3.56 0.19 -3.46 0.01 -1.26 0.13 114.94 114.11 1hm0 s ASN 3 Ca 0.00 -0.42 0.09 0.00 -0.71 0.00 0.00 52.86 51.82 1hm0 s ASN 3 Cb 0.00 -1.32 -0.04 0.00 0.41 0.00 0.00 41.25 40.30 1hm0 s ASN 3 CO 0.00 0.20 -0.17 -0.36 -1.51 0.00 0.00 177.10 175.25 1hm0 s PHE 4 N 0.13 1.84 -0.02 2.20 0.08 0.43 0.29 117.98 122.92 1hm0 s PHE 4 Ca -0.09 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1hm0 s PHE 4 Cb -0.16 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 1hm0 s PHE 4 CO 0.06 0.37 -0.00 0.00 -0.10 0.00 0.00 175.22 175.55 1hm0 s ALA 5 N -2.33 0.25 -0.20 5.36 0.00 -0.68 -0.23 121.76 123.93 1hm0 s ALA 5 Ca 0.19 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1hm0 s ALA 5 Cb -0.04 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1hm0 s ALA 5 CO 0.07 -0.04 -0.17 0.42 0.00 0.00 0.00 175.76 176.05 1hm0 s ILE 6 N 0.68 2.18 -0.33 0.00 1.01 0.29 -1.11 121.20 123.92 1hm0 s ILE 6 Ca -0.07 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1hm0 s ILE 6 Cb -0.10 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 1hm0 s ILE 6 CO -0.01 0.43 0.18 -0.63 0.00 0.00 0.00 174.94 174.91 1hm0 s ILE 7 N 1.27 4.76 -0.37 2.92 1.01 0.33 -0.33 121.20 130.79 1hm0 s ILE 7 Ca 0.03 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 1hm0 s ILE 7 Cb -0.14 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1hm0 s ILE 7 CO -0.11 -0.01 1.01 -0.76 0.00 0.00 0.00 174.94 175.07 1hm0 s LEU 8 N 1.63 3.91 -0.28 2.97 1.43 0.15 -1.12 118.68 127.37 1hm0 s LEU 8 Ca 0.04 0.71 0.21 0.00 -1.03 0.00 0.00 54.13 54.07 1hm0 s LEU 8 Cb -0.18 -3.41 0.49 0.00 0.03 0.00 0.00 46.19 43.13 1hm0 s LEU 8 CO 0.07 -0.94 1.07 0.00 0.23 0.00 0.00 176.35 176.79 1hm0 n ALA 9 N 7.00 2.84 -2.59 4.21 0.00 0.16 0.29 120.51 132.42 1hm0 n ALA 9 Ca 0.10 -2.82 -0.43 0.00 0.00 0.00 0.00 53.44 50.29 1hm0 n ALA 9 Cb 0.48 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1hm0 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hm0 s ALA 10 N -3.47 3.10 0.00 0.00 0.00 -1.06 -4.16 121.76 116.16 1hm0 s ALA 10 Ca 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1hm0 s ALA 10 Cb 0.37 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1hm0 s ALA 10 CO -0.02 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 173.73 1hm0 n GLY 11 N 4.97 0.00 7.00 0.00 0.00 -1.26 -4.82 105.19 111.07 1hm0 n GLY 11 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1hm0 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hm0 n LYS 12 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.62 118.16 118.65 1hm0 n LYS 12 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1hm0 n LYS 12 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1hm0 n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hm0 n GLY 13 N 0.00 0.78 0.40 0.72 0.00 -1.26 -3.46 105.19 102.36 1hm0 n GLY 13 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1hm0 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hm0 h THR 14 N 0.00 0.71 0.00 2.61 2.02 -1.93 0.19 112.91 116.51 1hm0 h THR 14 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1hm0 h THR 14 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1hm0 h THR 14 CO 0.00 0.05 0.00 0.03 0.37 0.00 0.00 175.52 175.97 1hm0 h ARG 15 N 0.30 0.00 0.00 6.66 3.08 -1.96 -2.62 114.38 119.83 1hm0 h ARG 15 Ca 0.40 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1hm0 h ARG 15 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1hm0 h ARG 15 CO -0.11 0.00 -0.41 0.52 -1.07 0.00 0.00 179.97 178.90 1hm0 h MET 16 N 0.00 0.00 -5.83 0.04 2.86 -0.63 -3.41 114.93 107.95 1hm0 h MET 16 Ca 0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 1hm0 h MET 16 Cb 0.47 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.25 1hm0 h MET 16 CO 0.00 0.41 -0.79 1.63 1.06 0.00 0.00 176.91 179.22 1hm0 n LYS 17 N -3.59 -6.03 -4.10 1.72 4.76 -0.99 -4.79 118.16 105.14 1hm0 n LYS 17 Ca -0.00 0.76 -0.12 0.00 -2.87 0.00 0.00 58.31 56.08 1hm0 n LYS 17 Cb 0.52 -5.61 -0.11 0.00 -1.84 0.00 0.00 35.03 28.00 1hm0 n LYS 17 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hm0 s SER 18 N -4.29 0.91 0.00 4.39 0.15 -1.26 -5.03 113.70 108.56 1hm0 s SER 18 Ca 0.04 -0.73 0.24 0.00 0.70 0.00 0.00 55.95 56.20 1hm0 s SER 18 Cb -0.02 0.07 0.35 0.00 -1.71 0.00 0.00 66.02 64.71 1hm0 s SER 18 CO 0.76 -0.32 1.31 0.47 1.20 0.00 0.00 173.24 176.66 1hm0 n ASP 19 N 0.86 1.26 -4.78 5.45 8.00 -1.26 -4.89 116.55 121.18 1hm0 n ASP 19 Ca -0.19 -1.00 -0.39 0.00 0.71 0.00 0.00 54.79 53.92 1hm0 n ASP 19 Cb 0.57 0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 41.99 1hm0 n ASP 19 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hm0 s LEU 20 N -2.64 4.54 0.21 0.64 2.96 -1.26 -5.00 118.68 118.14 1hm0 s LEU 20 Ca 0.18 1.46 -0.32 0.00 -0.22 0.00 0.00 54.13 55.23 1hm0 s LEU 20 Cb 0.18 -3.12 -0.13 0.00 0.50 0.00 0.00 46.19 43.62 1hm0 s LEU 20 CO 0.61 0.20 1.50 -2.65 -1.32 0.00 0.00 176.35 174.70 1hm0 n PRO 21 N 1.85 2.14 -0.37 0.98 -0.02 -1.26 -4.84 135.00 133.47 1hm0 n PRO 21 Ca -0.07 0.77 0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1hm0 n PRO 21 Cb 0.50 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1hm0 n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hm0 n LYS 22 N 2.71 -0.19 0.01 -0.52 4.81 -1.22 -0.99 118.16 122.76 1hm0 n LYS 22 Ca 0.14 1.53 0.03 0.00 -0.87 0.00 0.00 58.31 59.13 1hm0 n LYS 22 Cb 0.31 -2.27 0.12 0.00 0.02 0.00 0.00 35.03 33.20 1hm0 n LYS 22 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1hm0 n VAL 23 N -5.50 1.66 1.07 3.15 0.24 -1.26 -2.10 118.33 115.58 1hm0 n VAL 23 Ca 0.12 0.43 0.13 0.00 -2.04 0.00 0.00 64.34 62.97 1hm0 n VAL 23 Cb 0.42 -1.36 0.36 0.00 -1.47 0.00 0.00 33.84 31.79 1hm0 n VAL 23 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1hm0 n LEU 24 N -1.54 0.48 -4.75 1.34 4.77 -0.16 -1.90 117.00 115.24 1hm0 n LEU 24 Ca 0.01 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1hm0 n LEU 24 Cb 0.05 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1hm0 n LEU 24 CO 0.05 0.11 1.05 -1.00 -1.33 0.00 0.00 177.39 176.26 1hm0 s HIS 25 N -2.89 3.04 0.50 -1.77 3.76 -0.89 -4.57 115.29 112.47 1hm0 s HIS 25 Ca 0.15 1.19 -0.14 0.00 -0.15 0.00 0.00 55.06 56.10 1hm0 s HIS 25 Cb 0.18 -3.75 -0.07 0.00 1.11 0.00 0.00 32.58 30.05 1hm0 s HIS 25 CO 0.63 -2.31 0.94 0.15 -0.85 0.00 0.00 174.74 173.30 1hm0 s LYS 26 N -0.88 3.85 -0.13 1.40 -0.14 -1.26 -1.99 119.74 120.59 1hm0 s LYS 26 Ca 0.55 0.80 -0.04 0.00 -1.36 0.00 0.00 55.97 55.92 1hm0 s LYS 26 Cb -0.41 -2.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.62 1hm0 s LYS 26 CO 0.47 -0.26 0.21 0.08 -0.76 0.00 0.00 175.35 175.09 1hm0 s VAL 27 N -2.64 -0.33 -1.52 3.17 1.01 -0.11 -4.87 120.40 115.11 1hm0 s VAL 27 Ca 0.56 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1hm0 s VAL 27 Cb -0.10 -0.46 0.08 0.00 0.00 0.00 0.00 36.38 35.90 1hm0 s VAL 27 CO 0.35 0.03 0.80 0.00 0.00 0.00 0.00 175.10 176.28 1hm0 n ALA 28 N 5.33 -1.50 0.00 5.51 0.00 -1.26 -3.05 120.51 125.54 1hm0 n ALA 28 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hm0 n ALA 28 Cb 0.50 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.56 1hm0 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm0 n GLY 29 N -1.65 2.87 3.19 0.00 0.00 -1.26 -1.08 105.19 107.26 1hm0 n GLY 29 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1hm0 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hm0 s ILE 30 N -2.75 1.02 0.86 -0.61 -4.36 -1.17 -4.97 121.20 109.22 1hm0 s ILE 30 Ca 0.00 -1.69 -0.12 0.00 -0.26 0.00 0.00 60.65 58.58 1hm0 s ILE 30 Cb 0.00 -1.44 0.10 0.00 1.25 0.00 0.00 42.46 42.38 1hm0 s ILE 30 CO 0.00 -0.56 1.11 -1.54 0.24 0.00 0.00 174.94 174.19 1hm0 n SER 31 N 0.48 0.48 -0.17 4.36 3.41 -1.26 -0.94 113.62 119.97 1hm0 n SER 31 Ca -0.15 0.50 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 1hm0 n SER 31 Cb 0.58 -1.47 0.31 0.00 -0.26 0.00 0.00 64.21 63.37 1hm0 n SER 31 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1hm0 h MET 32 N -1.36 0.84 -0.77 4.33 0.00 -0.95 -2.17 114.93 114.85 1hm0 h MET 32 Ca -0.45 -0.05 0.03 0.00 0.00 0.00 0.00 59.70 59.24 1hm0 h MET 32 Cb 1.29 -0.19 -0.05 0.00 0.00 0.00 0.00 31.60 32.65 1hm0 h MET 32 CO 0.43 0.56 0.49 1.25 0.00 0.00 0.00 176.91 179.64 1hm0 h LEU 33 N 0.87 0.81 -0.94 1.22 5.85 -1.45 -1.85 115.31 119.81 1hm0 h LEU 33 Ca 0.27 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 1hm0 h LEU 33 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1hm0 h LEU 33 CO -0.07 0.55 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.83 1hm0 h GLU 34 N 0.95 0.22 -0.69 1.25 5.08 -1.69 -1.11 114.58 118.59 1hm0 h GLU 34 Ca 0.31 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1hm0 h GLU 34 Cb 0.03 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1hm0 h GLU 34 CO -0.12 0.61 0.18 0.45 -1.00 0.00 0.00 179.01 179.13 1hm0 h HIS 35 N 0.18 1.15 -0.58 4.33 3.86 -1.09 -1.77 115.15 121.23 1hm0 h HIS 35 Ca 0.01 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 1hm0 h HIS 35 Cb 0.83 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1hm0 h HIS 35 CO 0.01 0.93 0.03 0.28 0.86 0.00 0.00 177.93 180.04 1hm0 h VAL 36 N 1.03 1.26 -0.82 2.45 2.07 -0.88 -2.23 116.25 119.13 1hm0 h VAL 36 Ca 0.22 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1hm0 h VAL 36 Cb 0.35 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1hm0 h VAL 36 CO 0.00 0.39 0.38 -0.26 0.02 0.00 0.00 177.57 178.11 1hm0 h PHE 37 N 0.92 1.19 -0.20 1.57 0.04 -0.94 -0.84 116.94 118.68 1hm0 h PHE 37 Ca 0.17 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 1hm0 h PHE 37 Cb 0.50 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1hm0 h PHE 37 CO 0.03 0.86 -0.32 0.00 -0.60 0.00 0.00 178.31 178.29 1hm0 h ARG 38 N 1.17 0.40 -0.11 1.51 3.08 -1.06 -0.59 114.38 118.78 1hm0 h ARG 38 Ca 0.28 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.94 1hm0 h ARG 38 Cb 0.13 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1hm0 h ARG 38 CO -0.03 0.68 -0.82 0.77 -1.07 0.00 0.00 179.97 179.50 1hm0 h SER 39 N 0.35 0.82 -0.65 7.04 0.02 -1.10 -3.19 113.55 116.83 1hm0 h SER 39 Ca 0.04 -0.56 -0.06 0.00 -0.84 0.00 0.00 61.79 60.38 1hm0 h SER 39 Cb 0.73 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1hm0 h SER 39 CO 0.06 1.35 0.19 0.58 -1.14 0.00 0.00 176.83 177.86 1hm0 h VAL 40 N 0.45 1.25 -0.80 2.27 2.07 -0.93 -2.08 116.25 118.48 1hm0 h VAL 40 Ca -0.06 -0.89 0.21 0.00 0.82 0.00 0.00 66.70 66.78 1hm0 h VAL 40 Cb 1.44 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1hm0 h VAL 40 CO 0.16 0.34 0.55 1.23 0.02 0.00 0.00 177.57 179.88 1hm0 h GLY 41 N 1.07 0.35 1.82 2.17 0.00 -1.09 -1.05 103.07 106.32 1hm0 h GLY 41 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1hm0 h GLY 41 CO -0.00 0.00 0.09 0.00 0.00 0.00 0.00 176.54 176.63 1hm0 h ALA 42 N 1.62 1.10 -0.02 3.60 0.00 -1.47 0.58 119.26 124.68 1hm0 h ALA 42 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1hm0 h ALA 42 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hm0 h ALA 42 CO -0.07 -0.09 -0.18 0.44 0.00 0.00 0.00 179.25 179.35 1hm0 n ILE 43 N -3.04 0.00 -3.65 0.00 -5.35 -0.40 -4.85 119.36 102.07 1hm0 n ILE 43 Ca -0.03 -0.25 -0.30 0.00 -0.27 0.00 0.00 62.75 61.90 1hm0 n ILE 43 Cb 0.16 0.77 0.05 0.00 -1.74 0.00 0.00 39.64 38.87 1hm0 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hm0 n GLN 44 N 0.05 -1.38 -2.20 6.28 6.02 0.20 -4.87 117.38 121.48 1hm0 n GLN 44 Ca 0.14 0.49 -0.42 0.00 -0.01 0.00 0.00 57.00 57.20 1hm0 n GLN 44 Cb 0.41 -4.28 -0.03 0.00 1.02 0.00 0.00 30.24 27.36 1hm0 n GLN 44 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1hm0 s PRO 45 N -5.86 4.32 0.32 -1.09 0.04 -1.26 -4.73 135.00 126.75 1hm0 s PRO 45 Ca 0.46 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.57 1hm0 s PRO 45 Cb -0.16 -3.32 0.65 0.00 0.04 0.00 0.00 34.50 31.71 1hm0 s PRO 45 CO 0.85 -0.45 1.89 0.93 0.04 0.00 0.00 177.00 180.26 1hm0 h GLU 46 N 7.02 0.86 -3.99 4.56 3.07 -0.50 -3.42 114.58 122.18 1hm0 h GLU 46 Ca -0.41 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.19 1hm0 h GLU 46 Cb 1.20 -0.19 -0.23 0.00 -0.84 0.00 0.00 28.75 28.69 1hm0 h GLU 46 CO 0.87 0.57 -0.71 0.15 -1.40 0.00 0.00 179.01 178.48 1hm0 s LYS 47 N -5.81 0.25 -0.04 2.33 1.02 -1.25 -5.08 119.74 111.15 1hm0 s LYS 47 Ca -0.11 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.47 1hm0 s LYS 47 Cb 0.21 0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1hm0 s LYS 47 CO 0.79 -0.02 -0.06 0.99 -0.92 0.00 0.00 175.35 176.14 1hm0 s THR 48 N -0.96 0.63 -0.07 2.17 2.01 -1.26 -1.69 115.64 116.47 1hm0 s THR 48 Ca -0.10 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1hm0 s THR 48 Cb -0.07 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.85 1hm0 s THR 48 CO -0.01 0.23 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.38 1hm0 s VAL 49 N 0.66 0.93 -0.23 3.82 1.01 -0.27 -1.75 120.40 124.58 1hm0 s VAL 49 Ca -0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1hm0 s VAL 49 Cb -0.13 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1hm0 s VAL 49 CO 0.01 0.32 0.04 -0.89 0.00 0.00 0.00 175.10 174.58 1hm0 s THR 50 N 1.05 4.11 -0.27 3.92 2.01 0.10 -0.51 115.64 126.05 1hm0 s THR 50 Ca -0.08 -0.25 -0.20 0.00 0.31 0.00 0.00 61.69 61.47 1hm0 s THR 50 Cb -0.14 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1hm0 s THR 50 CO -0.01 0.38 0.61 -0.69 -0.69 0.00 0.00 174.62 174.22 1hm0 s VAL 51 N 1.38 4.98 0.53 3.82 1.01 -0.27 -2.09 120.40 129.76 1hm0 s VAL 51 Ca 0.05 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1hm0 s VAL 51 Cb -0.15 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1hm0 s VAL 51 CO 0.02 -0.01 0.37 0.68 0.00 0.00 0.00 175.10 176.15 1hm0 s VAL 52 N 2.50 1.72 0.00 2.92 -7.23 -0.28 -0.66 120.40 119.37 1hm0 s VAL 52 Ca 0.25 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1hm0 s VAL 52 Cb -0.15 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1hm0 s VAL 52 CO 0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1hm0 n GLY 53 N -1.70 1.45 3.75 2.32 0.00 -1.26 -2.28 105.19 107.48 1hm0 n GLY 53 Ca -0.02 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1hm0 n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hm0 s HIS 54 N 1.43 3.02 -1.72 1.61 3.76 -1.26 -1.71 115.29 120.42 1hm0 s HIS 54 Ca 0.00 1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 56.01 1hm0 s HIS 54 Cb 0.00 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.90 1hm0 s HIS 54 CO 0.00 -2.50 0.09 1.63 -0.85 0.00 0.00 174.74 173.12 1hm0 n LYS 55 N 2.04 -2.21 -0.31 1.40 4.76 -1.26 -4.44 118.16 118.14 1hm0 n LYS 55 Ca 0.05 0.98 -0.02 0.00 -2.87 0.00 0.00 58.31 56.45 1hm0 n LYS 55 Cb 0.41 -5.67 0.03 0.00 -1.84 0.00 0.00 35.03 27.96 1hm0 n LYS 55 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hm0 h ALA 56 N 1.00 0.12 -0.84 7.82 0.00 -1.72 0.40 119.26 126.04 1hm0 h ALA 56 Ca -0.49 0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1hm0 h ALA 56 Cb 1.36 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.99 1hm0 h ALA 56 CO 0.57 -0.62 0.55 1.05 0.00 0.00 0.00 179.25 180.80 1hm0 h GLU 57 N -0.06 0.95 -0.42 0.00 9.09 -1.89 -2.06 114.58 120.18 1hm0 h GLU 57 Ca 0.31 -0.06 0.07 0.00 0.05 0.00 0.00 59.36 59.73 1hm0 h GLU 57 Cb 0.58 -0.21 -0.06 0.00 -1.65 0.00 0.00 28.75 27.41 1hm0 h GLU 57 CO -0.86 0.63 0.07 1.25 0.05 0.00 0.00 179.01 180.14 1hm0 h LEU 58 N 0.98 -0.03 -1.69 3.06 5.85 -1.29 2.85 115.31 125.04 1hm0 h LEU 58 Ca 0.35 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.11 1hm0 h LEU 58 Cb 0.15 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1hm0 h LEU 58 CO -0.12 0.02 -0.18 0.58 -0.34 0.00 0.00 178.44 178.40 1hm0 h VAL 59 N 0.19 0.98 0.04 1.05 2.07 -1.18 -2.17 116.25 117.22 1hm0 h VAL 59 Ca 0.20 -0.66 -0.28 0.00 0.82 0.00 0.00 66.70 66.79 1hm0 h VAL 59 Cb 0.26 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1hm0 h VAL 59 CO -0.28 0.18 -1.47 -0.33 0.02 0.00 0.00 177.57 175.69 1hm0 h GLU 60 N 0.00 0.08 -0.03 1.57 5.08 -0.32 -3.29 114.58 117.67 1hm0 h GLU 60 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hm0 h GLU 60 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hm0 h GLU 60 CO 0.02 0.84 0.00 -1.91 -1.00 0.00 0.00 179.01 176.97 1hm0 n GLU 61 N -3.26 0.19 0.00 2.33 2.13 0.93 -3.56 120.64 119.40 1hm0 n GLU 61 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1hm0 n GLU 61 Cb 1.02 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hm0 n GLU 61 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hm0 n VAL 62 N -0.35 0.00 -0.88 6.31 0.31 -1.25 -4.96 118.33 117.51 1hm0 n VAL 62 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1hm0 n VAL 62 Cb 0.01 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.89 1hm0 n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hm0 n LEU 63 N -0.62 5.61 0.00 7.52 -0.00 -1.24 -4.79 117.00 123.47 1hm0 n LEU 63 Ca 0.00 -3.14 0.00 0.00 -0.00 0.00 0.00 56.01 52.87 1hm0 n LEU 63 Cb 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 1hm0 n LEU 63 CO 0.00 1.12 0.00 0.00 -0.00 0.00 0.00 177.39 178.51 1hm0 n ALA 64 N 3.62 0.00 -0.85 1.47 0.00 -1.23 -4.85 120.51 118.67 1hm0 n ALA 64 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1hm0 n ALA 64 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1hm0 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm0 n GLY 65 N 5.00 0.48 2.89 0.00 0.00 -1.26 -4.50 105.19 107.80 1hm0 n GLY 65 Ca 0.00 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1hm0 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hm0 n GLN 66 N 0.00 2.19 0.00 1.61 10.64 -1.26 -4.75 117.38 125.81 1hm0 n GLN 66 Ca 0.00 -2.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.98 1hm0 n GLN 66 Cb 0.00 -3.07 0.00 0.00 -0.86 0.00 0.00 30.24 26.31 1hm0 n GLN 66 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1hm0 n THR 67 N 5.47 0.00 -3.43 -0.39 5.66 -1.26 -5.02 114.28 115.31 1hm0 n THR 67 Ca 0.51 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 61.13 1hm0 n THR 67 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.10 1hm0 n THR 67 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1hm0 s GLU 68 N -1.51 4.10 0.12 1.09 2.02 -0.72 -4.97 118.70 118.83 1hm0 s GLU 68 Ca 0.00 0.41 0.05 0.00 0.02 0.00 0.00 54.97 55.46 1hm0 s GLU 68 Cb 0.00 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1hm0 s GLU 68 CO 0.00 0.48 0.02 -0.06 0.02 0.00 0.00 175.26 175.72 1hm0 s PHE 69 N -0.39 2.99 -0.07 1.61 0.40 -1.26 -0.72 117.98 120.53 1hm0 s PHE 69 Ca 0.24 -0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.48 1hm0 s PHE 69 Cb -0.16 -1.50 0.03 0.00 0.51 0.00 0.00 43.02 41.90 1hm0 s PHE 69 CO 0.12 0.50 0.17 0.14 0.70 0.00 0.00 175.22 176.84 1hm0 s VAL 70 N -1.47 -0.03 -0.07 -0.44 -7.23 -0.89 -4.93 120.40 105.35 1hm0 s VAL 70 Ca 0.27 0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.49 1hm0 s VAL 70 Cb -0.11 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1hm0 s VAL 70 CO 0.19 0.04 0.14 -0.89 -0.31 0.00 0.00 175.10 174.27 1hm0 s THR 71 N 0.71 5.33 -0.25 5.32 2.01 -1.26 -1.13 115.64 126.37 1hm0 s THR 71 Ca -0.05 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1hm0 s THR 71 Cb -0.07 -3.38 0.06 0.00 0.01 0.00 0.00 72.50 69.12 1hm0 s THR 71 CO -0.04 0.49 -0.07 0.00 -0.69 0.00 0.00 174.62 174.32 1hm0 s GLN 72 N -1.40 1.82 0.08 4.92 -2.07 -0.96 -4.97 119.66 117.08 1hm0 s GLN 72 Ca 0.20 -1.13 0.26 0.00 -1.82 0.00 0.00 55.36 52.87 1hm0 s GLN 72 Cb -0.12 -2.70 1.03 0.00 -1.09 0.00 0.00 33.01 30.13 1hm0 s GLN 72 CO 0.10 -0.60 1.83 -1.13 -1.32 0.00 0.00 175.29 174.16 1hm0 n SER 73 N 4.58 0.30 -4.02 12.60 3.41 -1.26 -4.60 113.62 124.63 1hm0 n SER 73 Ca -0.12 0.53 -0.24 0.00 -0.26 0.00 0.00 58.87 58.79 1hm0 n SER 73 Cb 0.43 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 1hm0 n SER 73 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1hm0 s GLU 74 N -3.05 1.51 -0.57 4.33 2.56 -1.26 -5.08 118.70 117.13 1hm0 s GLU 74 Ca 0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 54.97 54.52 1hm0 s GLU 74 Cb 0.15 -1.29 0.11 0.00 2.00 0.00 0.00 34.13 35.11 1hm0 s GLU 74 CO 0.52 0.05 0.64 1.14 -0.56 0.00 0.00 175.26 177.04 1hm0 s GLN 75 N 0.57 3.03 -0.26 4.30 -2.07 -1.26 -4.87 119.66 119.10 1hm0 s GLN 75 Ca -0.12 -1.44 0.09 0.00 -1.82 0.00 0.00 55.36 52.07 1hm0 s GLN 75 Cb -0.14 -4.28 0.44 0.00 -1.09 0.00 0.00 33.01 27.94 1hm0 s GLN 75 CO 0.03 -1.47 1.25 1.28 -1.32 0.00 0.00 175.29 175.06 1hm0 n LEU 76 N 5.98 3.78 0.00 2.60 4.77 -1.26 -5.01 117.00 127.87 1hm0 n LEU 76 Ca -0.11 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.65 1hm0 n LEU 76 Cb 0.42 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1hm0 n LEU 76 CO 0.57 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.90 1hm0 n GLY 77 N -0.97 0.03 0.26 -0.72 0.00 -1.26 -2.11 105.19 100.42 1hm0 n GLY 77 Ca 0.31 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.58 1hm0 n GLY 77 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hm0 h THR 78 N 0.00 1.07 -0.16 2.61 1.35 -1.94 -0.84 112.91 115.00 1hm0 h THR 78 Ca 0.00 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1hm0 h THR 78 Cb 0.00 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1hm0 h THR 78 CO 0.00 0.09 0.02 1.23 -0.25 0.00 0.00 175.52 176.61 1hm0 h GLY 79 N 0.32 0.30 0.96 5.82 0.00 -0.92 -2.03 103.07 107.51 1hm0 h GLY 79 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1hm0 h GLY 79 CO 0.00 0.19 0.19 0.84 0.00 0.00 0.00 176.54 177.77 1hm0 h HIS 80 N 0.05 0.57 -0.45 5.60 6.17 -1.45 -0.82 115.15 124.82 1hm0 h HIS 80 Ca 0.05 -0.03 0.06 0.00 0.71 0.00 0.00 60.37 61.16 1hm0 h HIS 80 Cb 0.33 -0.18 -0.05 0.00 2.52 0.00 0.00 27.41 30.03 1hm0 h HIS 80 CO 0.02 0.47 0.16 0.00 0.71 0.00 0.00 177.93 179.29 1hm0 h ALA 81 N 1.04 0.54 0.00 5.26 0.00 -1.04 0.20 119.26 125.26 1hm0 h ALA 81 Ca 0.14 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1hm0 h ALA 81 Cb 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hm0 h ALA 81 CO -0.02 -0.23 -0.24 -0.24 0.00 0.00 0.00 179.25 178.52 1hm0 h VAL 82 N 0.33 0.57 0.00 0.00 3.04 -1.24 -2.16 116.25 116.79 1hm0 h VAL 82 Ca 0.21 -1.16 -0.04 0.00 -1.01 0.00 0.00 66.70 64.71 1hm0 h VAL 82 Cb 0.21 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1hm0 h VAL 82 CO -0.22 0.23 -0.18 -0.03 -1.01 0.00 0.00 177.57 176.36 1hm0 h MET 83 N 0.00 0.00 0.00 4.17 -1.53 0.52 -2.38 114.93 115.71 1hm0 h MET 83 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1hm0 h MET 83 Cb 0.77 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1hm0 h MET 83 CO 0.03 0.18 0.00 -1.33 0.14 0.00 0.00 176.91 175.93 1hm0 n MET 84 N -3.44 0.13 -0.08 0.39 0.00 -0.62 -2.05 117.12 111.44 1hm0 n MET 84 Ca -0.01 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.13 1hm0 n MET 84 Cb 0.36 -1.72 0.28 0.00 0.00 0.00 0.00 33.22 32.14 1hm0 n MET 84 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1hm0 n THR 85 N -1.96 0.21 -0.05 2.03 -2.24 -0.90 -4.42 114.28 106.96 1hm0 n THR 85 Ca 0.03 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1hm0 n THR 85 Cb 0.24 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1hm0 n THR 85 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hm0 h GLU 86 N 3.58 -0.12 -0.27 -0.78 4.81 -1.51 -1.77 114.58 118.53 1hm0 h GLU 86 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1hm0 h GLU 86 Cb 0.78 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1hm0 h GLU 86 CO 0.00 -0.08 0.70 -1.35 -0.73 0.00 0.00 179.01 177.55 1hm0 h PRO 87 N -0.12 0.00 0.00 0.92 0.11 -1.82 -1.18 132.00 129.92 1hm0 h PRO 87 Ca 0.13 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 1hm0 h PRO 87 Cb 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1hm0 h PRO 87 CO -0.31 0.00 -1.50 -0.89 -0.21 0.00 0.00 178.00 175.09 1hm0 n ILE 88 N -3.01 0.41 0.57 4.15 5.41 -0.82 -4.73 119.36 121.33 1hm0 n ILE 88 Ca 0.05 -0.30 0.06 0.00 1.00 0.00 0.00 62.75 63.56 1hm0 n ILE 88 Cb 0.81 -0.52 -0.01 0.00 -0.71 0.00 0.00 39.64 39.21 1hm0 n ILE 88 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1hm0 n LEU 89 N -2.17 1.33 -4.68 1.39 4.77 -0.73 -4.95 117.00 111.96 1hm0 n LEU 89 Ca -0.10 -0.74 -0.45 0.00 -0.03 0.00 0.00 56.01 54.69 1hm0 n LEU 89 Cb 0.63 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1hm0 n LEU 89 CO 0.17 0.26 1.48 1.21 -1.33 0.00 0.00 177.39 179.19 1hm0 n GLU 90 N -0.29 2.50 0.00 3.23 0.00 -0.48 -3.03 120.64 122.56 1hm0 n GLU 90 Ca 0.05 0.91 0.00 0.00 0.00 0.00 0.00 57.16 58.12 1hm0 n GLU 90 Cb 0.26 -2.79 0.00 0.00 0.00 0.00 0.00 31.44 28.91 1hm0 n GLU 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hm0 n GLY 91 N 4.29 2.73 3.64 8.31 0.00 -1.26 -5.04 105.19 117.85 1hm0 n GLY 91 Ca 0.20 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1hm0 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hm0 n LEU 92 N 0.00 4.11 -4.81 0.99 4.77 -1.17 -4.87 117.00 116.03 1hm0 n LEU 92 Ca 0.00 0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 56.56 1hm0 n LEU 92 Cb 0.00 -1.42 -0.05 0.00 -2.33 0.00 0.00 43.42 39.62 1hm0 n LEU 92 CO 0.00 -1.65 -0.20 -0.55 -1.33 0.00 0.00 177.39 173.66 1hm0 s SER 93 N -1.23 5.54 0.00 -1.43 0.15 -1.26 -3.91 113.70 111.56 1hm0 s SER 93 Ca 0.76 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1hm0 s SER 93 Cb -0.41 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1hm0 s SER 93 CO 0.46 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.55 1hm0 n GLY 94 N -0.62 0.46 2.87 9.45 0.00 -1.26 -4.47 105.19 111.63 1hm0 n GLY 94 Ca -0.08 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 1hm0 n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hm0 s HIS 95 N -2.43 0.42 -0.16 1.61 3.76 0.12 -3.55 115.29 115.06 1hm0 s HIS 95 Ca 0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 1hm0 s HIS 95 Cb 0.00 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.29 1hm0 s HIS 95 CO 0.00 -0.10 -0.20 0.99 -0.85 0.00 0.00 174.74 174.57 1hm0 s THR 96 N 0.65 2.11 -0.16 1.30 2.01 -0.44 0.16 115.64 121.29 1hm0 s THR 96 Ca -0.07 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 1hm0 s THR 96 Cb -0.10 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1hm0 s THR 96 CO -0.01 0.54 0.39 -0.22 -0.69 0.00 0.00 174.62 174.64 1hm0 s LEU 97 N 1.06 4.23 -0.22 4.42 2.96 0.68 -1.30 118.68 130.50 1hm0 s LEU 97 Ca -0.01 0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1hm0 s LEU 97 Cb -0.14 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1hm0 s LEU 97 CO -0.07 0.01 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.22 1hm0 s VAL 98 N 0.76 3.14 0.00 1.68 1.01 0.91 0.10 120.40 128.01 1hm0 s VAL 98 Ca 0.21 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1hm0 s VAL 98 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1hm0 s VAL 98 CO 0.07 0.39 0.02 -0.51 0.00 0.00 0.00 175.10 175.07 1hm0 s ILE 99 N 1.43 0.06 0.28 2.22 2.07 0.55 -1.08 121.20 126.74 1hm0 s ILE 99 Ca 0.05 -0.51 -0.24 0.00 -1.41 0.00 0.00 60.65 58.54 1hm0 s ILE 99 Cb -0.15 -0.20 -0.09 0.00 0.13 0.00 0.00 42.46 42.15 1hm0 s ILE 99 CO -0.05 -0.28 0.86 0.00 -1.91 0.00 0.00 174.94 173.57 1hm0 s ALA 100 N -0.84 3.29 -2.00 1.50 0.00 -1.26 0.30 121.76 122.75 1hm0 s ALA 100 Ca -0.09 0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1hm0 s ALA 100 Cb -0.06 -3.05 0.60 0.00 0.00 0.00 0.00 23.12 20.62 1hm0 s ALA 100 CO -0.00 0.23 1.29 0.41 0.00 0.00 0.00 175.76 177.69 1hm0 n GLY 101 N 0.64 -0.88 0.72 0.00 0.00 0.14 -3.10 105.19 102.72 1hm0 n GLY 101 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1hm0 n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hm0 n ASP 102 N -0.68 3.54 -3.53 1.61 5.75 -1.26 -3.66 116.55 118.32 1hm0 n ASP 102 Ca 0.08 -2.98 -0.27 0.00 -0.01 0.00 0.00 54.79 51.60 1hm0 n ASP 102 Cb 0.03 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 39.53 1hm0 n ASP 102 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hm0 n THR 103 N -0.64 2.03 1.12 2.12 -2.24 -1.18 -0.82 114.28 114.67 1hm0 n THR 103 Ca 0.20 -5.07 0.11 0.00 -2.27 0.00 0.00 64.05 57.02 1hm0 n THR 103 Cb 0.82 -2.11 0.58 0.00 -2.10 0.00 0.00 70.33 67.53 1hm0 n THR 103 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hm0 n PRO 104 N 1.16 0.38 0.03 -0.78 -0.04 -1.26 -3.53 135.00 130.97 1hm0 n PRO 104 Ca 0.27 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 1hm0 n PRO 104 Cb 0.40 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1hm0 n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hm0 n LEU 105 N -1.24 0.63 -4.74 1.53 4.77 -1.26 -4.73 117.00 111.96 1hm0 n LEU 105 Ca 0.12 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1hm0 n LEU 105 Cb 0.16 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1hm0 n LEU 105 CO 0.16 0.05 1.16 -0.63 -1.33 0.00 0.00 177.39 176.80 1hm0 s ILE 106 N -3.16 2.52 0.38 -0.08 1.01 -1.11 -4.85 121.20 115.90 1hm0 s ILE 106 Ca 0.05 0.42 0.02 0.00 0.00 0.00 0.00 60.65 61.14 1hm0 s ILE 106 Cb 0.15 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1hm0 s ILE 106 CO 0.79 0.06 0.57 0.42 0.00 0.00 0.00 174.94 176.78 1hm0 s THR 107 N 0.16 4.48 0.29 2.92 -4.23 -1.26 -4.78 115.64 113.21 1hm0 s THR 107 Ca 0.62 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1hm0 s THR 107 Cb -0.43 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 69.94 1hm0 s THR 107 CO 0.43 -0.37 1.83 1.23 -0.54 0.00 0.00 174.62 177.19 1hm0 h GLY 108 N 0.67 0.85 1.09 3.99 0.00 -1.88 -1.99 103.07 105.81 1hm0 h GLY 108 Ca -0.48 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.37 1hm0 h GLY 108 CO 0.58 0.46 0.60 -2.09 0.00 0.00 0.00 176.54 176.09 1hm0 h GLU 109 N 0.76 1.18 -0.13 4.80 4.81 -1.95 -0.53 114.58 123.53 1hm0 h GLU 109 Ca 0.17 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1hm0 h GLU 109 Cb 0.30 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1hm0 h GLU 109 CO 0.00 0.78 -0.70 0.77 -0.73 0.00 0.00 179.01 179.13 1hm0 h SER 110 N 1.21 0.67 0.25 1.04 0.02 -1.82 -1.49 113.55 113.43 1hm0 h SER 110 Ca 0.34 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1hm0 h SER 110 Cb -0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.23 1hm0 h SER 110 CO -0.08 1.17 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.60 1hm0 h LEU 111 N 0.40 -0.28 -0.48 5.07 3.38 -0.82 0.49 115.31 123.07 1hm0 h LEU 111 Ca -0.03 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1hm0 h LEU 111 Cb 1.29 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 1hm0 h LEU 111 CO 0.13 -0.18 -0.06 0.11 0.09 0.00 0.00 178.44 178.53 1hm0 h LYS 112 N -0.37 0.05 0.00 1.13 1.57 -1.09 0.45 116.57 118.32 1hm0 h LYS 112 Ca -0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1hm0 h LYS 112 Cb 0.28 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1hm0 h LYS 112 CO 0.06 0.03 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.01 1hm0 h ASN 113 N 0.05 0.00 -0.08 0.86 2.35 -0.93 -1.24 115.58 116.59 1hm0 h ASN 113 Ca 0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1hm0 h ASN 113 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1hm0 h ASN 113 CO -0.45 0.05 0.01 0.25 -1.65 0.00 0.00 177.43 175.64 1hm0 h LEU 114 N 0.00 0.14 0.41 1.61 5.85 0.21 -1.88 115.31 121.65 1hm0 h LEU 114 Ca -0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1hm0 h LEU 114 Cb 0.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1hm0 h LEU 114 CO 0.01 0.39 -0.19 0.40 -0.34 0.00 0.00 178.44 178.70 1hm0 h ILE 115 N -0.12 0.58 -0.87 4.05 2.04 -0.52 -1.73 117.51 120.95 1hm0 h ILE 115 Ca 0.02 -0.36 0.13 0.00 1.00 0.00 0.00 64.86 65.66 1hm0 h ILE 115 Cb 0.31 0.75 -0.14 0.00 -0.74 0.00 0.00 36.82 37.00 1hm0 h ILE 115 CO 0.00 0.06 -0.40 0.44 0.00 0.00 0.00 178.15 178.26 1hm0 h ASP 116 N -0.76 -1.43 -0.53 1.72 5.19 -1.28 0.85 116.42 120.18 1hm0 h ASP 116 Ca -0.06 0.29 0.08 0.00 -0.62 0.00 0.00 57.03 56.73 1hm0 h ASP 116 Cb 0.52 0.72 -0.07 0.00 0.18 0.00 0.00 39.33 40.69 1hm0 h ASP 116 CO 0.09 -0.29 0.16 0.15 -3.12 0.00 0.00 179.24 176.23 1hm0 h PHE 117 N -0.06 0.27 -0.07 4.55 3.04 -1.25 0.23 116.94 123.65 1hm0 h PHE 117 Ca 0.29 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.31 1hm0 h PHE 117 Cb 0.57 -0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.98 1hm0 h PHE 117 CO -0.82 0.05 -0.34 1.25 -2.02 0.00 0.00 178.31 176.44 1hm0 h HIS 118 N 0.32 -0.93 -0.29 0.41 2.76 0.16 -2.62 115.15 114.96 1hm0 h HIS 118 Ca 0.27 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.42 1hm0 h HIS 118 Cb 0.33 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1hm0 h HIS 118 CO -0.19 -0.42 -0.00 0.82 -1.30 0.00 0.00 177.93 176.84 1hm0 h ILE 119 N -0.45 1.26 0.00 6.26 2.04 -0.59 -2.41 117.51 123.62 1hm0 h ILE 119 Ca 0.08 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1hm0 h ILE 119 Cb 0.57 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1hm0 h ILE 119 CO -0.32 0.30 0.06 0.59 0.00 0.00 0.00 178.15 178.78 1hm0 n ASN 120 N -4.58 0.00 0.00 1.72 3.02 0.76 -0.78 115.26 115.40 1hm0 n ASN 120 Ca -0.03 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1hm0 n ASN 120 Cb 0.26 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1hm0 n ASN 120 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1hm0 n HIS 121 N -1.28 0.00 -1.09 3.10 8.25 -1.02 -5.00 115.22 118.19 1hm0 n HIS 121 Ca 0.00 -0.15 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 1hm0 n HIS 121 Cb 0.06 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1hm0 n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hm0 n LYS 122 N -0.15 -1.50 -0.80 -0.41 4.76 0.04 -4.89 118.16 115.21 1hm0 n LYS 122 Ca 0.00 0.56 -0.33 0.00 -2.87 0.00 0.00 58.31 55.66 1hm0 n LYS 122 Cb 0.28 -4.58 0.12 0.00 -1.84 0.00 0.00 35.03 29.01 1hm0 n LYS 122 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hm0 n ASN 123 N 0.03 -2.72 -0.06 4.39 3.02 -1.11 -4.92 115.26 113.88 1hm0 n ASN 123 Ca -0.08 0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.55 1hm0 n ASN 123 Cb 0.35 -1.05 -0.15 0.00 -0.61 0.00 0.00 39.78 38.32 1hm0 n ASN 123 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1hm0 n VAL 124 N -3.66 1.49 -3.72 2.41 0.31 0.17 -4.83 118.33 110.50 1hm0 n VAL 124 Ca 0.04 -0.82 -0.13 0.00 -0.01 0.00 0.00 64.34 63.41 1hm0 n VAL 124 Cb 0.57 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 1hm0 n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hm0 s ALA 125 N -2.54 -1.13 -0.08 3.52 0.00 -1.14 -0.79 121.76 119.60 1hm0 s ALA 125 Ca -0.08 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.21 1hm0 s ALA 125 Cb 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1hm0 s ALA 125 CO 0.82 -0.22 -0.11 0.99 0.00 0.00 0.00 175.76 177.24 1hm0 s THR 126 N 0.34 1.09 -0.22 0.00 2.01 0.33 -0.41 115.64 118.78 1hm0 s THR 126 Ca -0.01 -0.42 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1hm0 s THR 126 Cb -0.04 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1hm0 s THR 126 CO -0.01 0.35 0.46 -0.63 -0.69 0.00 0.00 174.62 174.11 1hm0 s ILE 127 N 0.96 5.14 -0.23 1.82 1.01 -0.24 -1.90 121.20 127.76 1hm0 s ILE 127 Ca -0.09 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 1hm0 s ILE 127 Cb -0.15 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1hm0 s ILE 127 CO 0.00 0.18 1.28 -0.22 0.00 0.00 0.00 174.94 176.18 1hm0 s LEU 128 N 1.74 4.04 0.50 2.97 2.96 -0.40 -1.79 118.68 128.70 1hm0 s LEU 128 Ca 0.21 1.47 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1hm0 s LEU 128 Cb -0.15 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1hm0 s LEU 128 CO 0.09 -0.91 0.00 0.42 -1.32 0.00 0.00 176.35 174.63 1hm0 s THR 129 N 3.92 1.23 0.14 3.68 -4.23 0.11 -1.63 115.64 118.86 1hm0 s THR 129 Ca 0.55 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.82 1hm0 s THR 129 Cb -0.19 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.49 1hm0 s THR 129 CO 0.18 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 174.93 1hm0 s ALA 130 N -2.87 -1.62 -0.09 3.99 0.00 -0.80 -0.48 121.76 119.90 1hm0 s ALA 130 Ca 0.08 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1hm0 s ALA 130 Cb 0.02 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1hm0 s ALA 130 CO 0.04 -0.77 -0.11 -1.21 0.00 0.00 0.00 175.76 173.71 1hm0 s GLU 131 N -3.63 2.98 0.04 0.00 2.02 -1.26 0.24 118.70 119.09 1hm0 s GLU 131 Ca 0.03 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.40 1hm0 s GLU 131 Cb -0.01 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1hm0 s GLU 131 CO -0.11 0.47 -0.06 -0.08 0.02 0.00 0.00 175.26 175.50 1hm0 s THR 132 N -0.30 0.43 -1.84 3.63 -1.32 -0.79 -4.70 115.64 110.75 1hm0 s THR 132 Ca 0.03 -1.19 0.28 0.00 -1.21 0.00 0.00 61.69 59.61 1hm0 s THR 132 Cb -0.13 -0.71 0.43 0.00 -1.51 0.00 0.00 72.50 70.59 1hm0 s THR 132 CO 0.03 -0.51 1.76 0.47 -2.21 0.00 0.00 174.62 174.16 1hm0 n ASP 133 N 1.23 0.80 -3.23 8.08 9.92 -1.26 -4.13 116.55 127.96 1hm0 n ASP 133 Ca -0.21 -0.86 -0.24 0.00 -0.53 0.00 0.00 54.79 52.94 1hm0 n ASP 133 Cb 0.56 0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.99 1hm0 n ASP 133 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1hm0 n ASN 134 N -0.67 2.03 0.00 -2.24 4.13 -1.26 -4.94 115.26 112.31 1hm0 n ASN 134 Ca 0.15 -3.12 0.00 0.00 1.68 0.00 0.00 54.58 53.29 1hm0 n ASN 134 Cb 0.31 -0.64 0.02 0.00 -1.54 0.00 0.00 39.78 37.93 1hm0 n ASN 134 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1hm0 n PRO 135 N 0.83 0.83 -1.67 3.52 -0.04 -1.26 -4.90 135.00 132.32 1hm0 n PRO 135 Ca 0.26 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 63.25 1hm0 n PRO 135 Cb 0.49 -1.01 -0.04 0.00 -0.04 0.00 0.00 33.50 32.90 1hm0 n PRO 135 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hm0 n PHE 136 N -0.51 2.23 0.00 0.54 7.35 -1.26 -2.20 117.46 123.61 1hm0 n PHE 136 Ca 0.00 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1hm0 n PHE 136 Cb 0.00 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.29 1hm0 n PHE 136 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hm0 n GLY 137 N 3.44 2.96 3.72 7.13 0.00 -1.26 -5.04 105.19 116.13 1hm0 n GLY 137 Ca 0.17 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1hm0 n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hm0 s TYR 138 N -0.36 2.07 0.13 1.61 1.51 -0.93 -4.39 117.35 116.99 1hm0 s TYR 138 Ca 0.00 1.67 -0.30 0.00 -1.01 0.00 0.00 57.07 57.43 1hm0 s TYR 138 Cb 0.00 -3.25 -0.06 0.00 -0.11 0.00 0.00 41.96 38.54 1hm0 s TYR 138 CO 0.00 -2.36 1.01 0.20 -1.11 0.00 0.00 175.55 173.28 1hm0 s GLY 139 N -2.82 2.95 0.28 0.71 0.00 -1.26 -4.11 107.32 103.06 1hm0 s GLY 139 Ca 0.66 0.65 -0.16 0.00 0.00 0.00 0.00 44.72 45.87 1hm0 s GLY 139 CO 0.54 1.52 0.72 0.50 0.00 0.00 0.00 173.10 176.38 1hm0 s ARG 140 N -0.10 4.08 -0.30 2.90 1.81 0.28 -1.88 118.95 125.73 1hm0 s ARG 140 Ca 0.48 0.71 -0.10 0.00 -1.72 0.00 0.00 55.73 55.10 1hm0 s ARG 140 Cb -0.25 -2.61 -0.01 0.00 -0.45 0.00 0.00 34.95 31.63 1hm0 s ARG 140 CO 0.31 0.26 0.15 0.42 -0.68 0.00 0.00 175.30 175.76 1hm0 s ILE 141 N -1.80 4.64 -1.14 1.52 -1.09 -1.04 -1.05 121.20 121.24 1hm0 s ILE 141 Ca 0.49 -0.35 0.19 0.00 -2.23 0.00 0.00 60.65 58.76 1hm0 s ILE 141 Cb -0.13 -3.33 -0.16 0.00 -1.58 0.00 0.00 42.46 37.26 1hm0 s ILE 141 CO 0.19 0.10 0.86 0.52 -1.23 0.00 0.00 174.94 175.39 1hm0 n VAL 142 N 4.98 0.00 -3.58 2.92 0.31 -0.90 -4.86 118.33 117.21 1hm0 n VAL 142 Ca -0.14 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.72 1hm0 n VAL 142 Cb 0.50 1.06 -0.07 0.00 -0.91 0.00 0.00 33.84 34.41 1hm0 n VAL 142 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1hm0 s VAL 149 N -2.68 5.33 -0.10 2.52 1.01 -1.25 -3.16 120.40 122.07 1hm0 s VAL 149 Ca 0.10 0.48 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 1hm0 s VAL 149 Cb 0.15 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1hm0 s VAL 149 CO 0.72 0.40 -0.19 0.18 0.00 0.00 0.00 175.10 176.21 1hm0 n LEU 150 N 3.52 1.29 -3.50 3.92 4.32 -1.26 -4.69 117.00 120.60 1hm0 n LEU 150 Ca -0.13 0.21 -0.14 0.00 -0.02 0.00 0.00 56.01 55.93 1hm0 n LEU 150 Cb 0.52 -0.49 -0.04 0.00 -1.62 0.00 0.00 43.42 41.78 1hm0 n LEU 150 CO 0.39 -0.08 0.51 0.00 -1.22 0.00 0.00 177.39 176.99 1hm0 s ARG 151 N -2.38 1.02 -0.81 3.23 1.70 -1.19 -4.83 118.95 115.70 1hm0 s ARG 151 Ca -0.18 -0.01 -0.17 0.00 -0.47 0.00 0.00 55.73 54.89 1hm0 s ARG 151 Cb 0.05 0.47 0.16 0.00 -0.57 0.00 0.00 34.95 35.07 1hm0 s ARG 151 CO 0.25 -0.37 0.88 0.42 -1.08 0.00 0.00 175.30 175.40 1hm0 s ILE 152 N -2.07 5.10 -0.02 4.99 1.01 -1.26 -2.11 121.20 126.85 1hm0 s ILE 152 Ca -0.05 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 1hm0 s ILE 152 Cb -0.00 -4.59 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1hm0 s ILE 152 CO 0.00 -1.22 1.08 -0.69 0.00 0.00 0.00 174.94 174.11 1hm0 s VAL 153 N 1.68 4.52 0.79 2.92 1.01 -0.21 -4.77 120.40 126.34 1hm0 s VAL 153 Ca 0.22 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.89 1hm0 s VAL 153 Cb -0.12 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1hm0 s VAL 153 CO -0.05 0.08 1.11 -1.61 0.00 0.00 0.00 175.10 174.63 1hm0 s GLU 154 N 1.48 2.16 0.18 2.72 0.41 -1.26 0.99 118.70 125.37 1hm0 s GLU 154 Ca 0.54 0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 55.43 1hm0 s GLU 154 Cb -0.23 -1.94 0.13 0.00 -1.78 0.00 0.00 34.13 30.30 1hm0 s GLU 154 CO 0.25 -1.53 1.80 0.37 -0.49 0.00 0.00 175.26 175.66 1hm0 h GLN 155 N -1.02 0.52 0.02 1.61 5.75 -1.77 -1.86 115.11 118.37 1hm0 h GLN 155 Ca -0.47 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1hm0 h GLN 155 Cb 1.28 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1hm0 h GLN 155 CO 0.62 0.35 -0.01 1.57 -2.65 0.00 0.00 178.83 178.71 1hm0 h LYS 156 N 0.54 -0.02 -0.41 1.69 2.10 -1.93 -3.13 116.57 115.40 1hm0 h LYS 156 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1hm0 h LYS 156 Cb 0.10 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1hm0 h LYS 156 CO -0.14 0.55 0.00 -0.25 -2.00 0.00 0.00 179.45 177.61 1hm0 n ASP 157 N -4.82 0.41 -4.84 7.07 8.00 -1.19 -4.80 116.55 116.38 1hm0 n ASP 157 Ca -0.09 -1.47 -0.38 0.00 0.71 0.00 0.00 54.79 53.57 1hm0 n ASP 157 Cb 0.29 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 1hm0 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm0 s ALA 158 N -1.44 3.68 0.35 2.24 0.00 -0.71 -4.70 121.76 121.19 1hm0 s ALA 158 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1hm0 s ALA 158 Cb 0.00 -2.41 -0.10 0.00 0.00 0.00 0.00 23.12 20.61 1hm0 s ALA 158 CO 0.00 0.48 0.86 0.95 0.00 0.00 0.00 175.76 178.05 1hm0 s THR 159 N -1.14 4.46 0.63 0.00 -4.23 -1.26 -4.82 115.64 109.29 1hm0 s THR 159 Ca 0.26 1.37 0.15 0.00 -1.18 0.00 0.00 61.69 62.29 1hm0 s THR 159 Cb -0.17 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.17 1hm0 s THR 159 CO 0.15 -0.13 1.24 0.44 -0.54 0.00 0.00 174.62 175.78 1hm0 h ASP 160 N 2.44 0.00 0.00 3.99 3.32 -1.99 0.30 116.42 124.48 1hm0 h ASP 160 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1hm0 h ASP 160 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1hm0 h ASP 160 CO 0.63 0.00 -0.66 0.15 -1.72 0.00 0.00 179.24 177.65 1hm0 h PHE 161 N 0.00 0.00 -0.81 4.55 3.57 -2.03 -3.39 116.94 118.83 1hm0 h PHE 161 Ca 0.22 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.93 1hm0 h PHE 161 Cb 2.26 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.95 1hm0 h PHE 161 CO 0.00 0.55 0.57 0.93 -2.23 0.00 0.00 178.31 178.13 1hm0 h GLU 162 N -1.00 0.14 -0.23 1.11 5.08 -0.81 -1.75 114.58 117.13 1hm0 h GLU 162 Ca -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1hm0 h GLU 162 Cb 0.74 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1hm0 h GLU 162 CO -0.07 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1hm0 n LYS 163 N -4.38 0.29 -0.00 2.33 5.02 -0.68 -1.43 118.16 119.31 1hm0 n LYS 163 Ca 0.17 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.48 1hm0 n LYS 163 Cb 0.78 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.65 1hm0 n LYS 163 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1hm0 n GLN 164 N 0.18 4.46 -1.71 1.97 1.13 -0.66 -4.97 117.38 117.78 1hm0 n GLN 164 Ca 0.00 -0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 1hm0 n GLN 164 Cb 0.06 -0.78 -0.03 0.00 0.11 0.00 0.00 30.24 29.59 1hm0 n GLN 164 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hm0 s ILE 165 N -1.59 2.96 0.20 5.09 1.01 -0.51 -4.87 121.20 123.48 1hm0 s ILE 165 Ca 0.01 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1hm0 s ILE 165 Cb 0.03 -3.06 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 1hm0 s ILE 165 CO 0.18 -0.01 1.46 0.11 0.00 0.00 0.00 174.94 176.68 1hm0 h LYS 166 N 10.06 0.21 -6.33 2.79 6.56 -1.91 -3.44 116.57 124.51 1hm0 h LYS 166 Ca -0.48 -0.18 -0.55 0.00 -1.06 0.00 0.00 60.65 58.38 1hm0 h LYS 166 Cb 1.23 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.91 1hm0 h LYS 166 CO 0.94 0.86 0.62 -2.00 -2.06 0.00 0.00 179.45 177.81 1hm0 s GLU 167 N -3.45 4.40 0.31 3.15 2.12 -1.26 -1.88 118.70 122.08 1hm0 s GLU 167 Ca -0.03 1.58 0.10 0.00 0.36 0.00 0.00 54.97 56.98 1hm0 s GLU 167 Cb 0.11 -3.52 -0.06 0.00 0.26 0.00 0.00 34.13 30.92 1hm0 s GLU 167 CO 0.81 -0.35 -0.14 0.96 -0.54 0.00 0.00 175.26 176.00 1hm0 s ILE 168 N 1.91 2.27 -0.17 -3.70 -5.25 0.14 -2.49 121.20 113.91 1hm0 s ILE 168 Ca 0.54 -2.29 -0.25 0.00 -0.99 0.00 0.00 60.65 57.66 1hm0 s ILE 168 Cb -0.23 -2.45 -0.01 0.00 2.95 0.00 0.00 42.46 42.71 1hm0 s ILE 168 CO 0.22 -0.31 0.83 0.21 -1.79 0.00 0.00 174.94 174.09 1hm0 s ASN 169 N -3.54 6.94 0.03 4.36 2.47 -0.79 -1.90 114.94 122.52 1hm0 s ASN 169 Ca 0.31 1.16 0.27 0.00 0.42 0.00 0.00 52.86 55.01 1hm0 s ASN 169 Cb -0.01 -2.45 0.82 0.00 -1.45 0.00 0.00 41.25 38.17 1hm0 s ASN 169 CO 0.15 -0.40 1.65 0.35 -3.72 0.00 0.00 177.10 175.14 1hm0 n THR 170 N 4.75 0.09 -0.84 -5.21 -2.24 -0.64 -4.66 114.28 105.52 1hm0 n THR 170 Ca 0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1hm0 n THR 170 Cb 0.49 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1hm0 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm0 n GLY 171 N 1.47 0.53 3.39 3.38 0.00 -1.26 -5.00 105.19 107.68 1hm0 n GLY 171 Ca 0.06 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1hm0 n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm0 s THR 172 N -2.00 3.25 0.17 2.61 2.01 -1.26 -4.53 115.64 115.89 1hm0 s THR 172 Ca 0.00 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1hm0 s THR 172 Cb 0.00 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1hm0 s THR 172 CO 0.00 0.51 0.02 -0.31 -0.69 0.00 0.00 174.62 174.15 1hm0 s TYR 173 N 0.49 1.14 -0.08 4.92 1.51 -0.24 -1.27 117.35 123.83 1hm0 s TYR 173 Ca -0.07 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 54.90 1hm0 s TYR 173 Cb -0.15 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.07 1hm0 s TYR 173 CO 0.04 -0.30 -0.05 0.08 -1.11 0.00 0.00 175.55 174.21 1hm0 s VAL 174 N -3.76 0.75 0.23 0.71 1.01 -0.80 -0.06 120.40 118.48 1hm0 s VAL 174 Ca 0.25 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.15 1hm0 s VAL 174 Cb 0.07 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1hm0 s VAL 174 CO 0.04 0.30 -0.16 -0.36 0.00 0.00 0.00 175.10 174.92 1hm0 s PHE 175 N 1.44 1.90 -0.16 5.22 0.08 -0.42 -0.51 117.98 125.53 1hm0 s PHE 175 Ca -0.02 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 1hm0 s PHE 175 Cb -0.13 -0.86 -0.00 0.00 -0.57 0.00 0.00 43.02 41.45 1hm0 s PHE 175 CO -0.04 0.48 1.00 -0.51 -0.10 0.00 0.00 175.22 176.05 1hm0 s ASP 176 N -3.36 7.16 0.27 1.36 1.01 0.03 -1.33 116.67 121.82 1hm0 s ASP 176 Ca 0.25 1.43 0.00 0.00 0.71 0.00 0.00 52.55 54.94 1hm0 s ASP 176 Cb -0.02 -2.54 0.61 0.00 1.01 0.00 0.00 42.92 41.98 1hm0 s ASP 176 CO 0.09 -0.53 1.70 -1.13 0.21 0.00 0.00 175.17 175.51 1hm0 h ASN 177 N 7.26 0.25 -0.02 0.27 -1.24 -1.84 -2.01 115.58 118.25 1hm0 h ASN 177 Ca -0.26 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 1hm0 h ASN 177 Cb 1.11 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.30 1hm0 h ASN 177 CO 0.90 0.02 0.01 -0.33 -1.29 0.00 0.00 177.43 176.74 1hm0 h GLU 178 N 0.39 0.02 0.00 6.67 5.08 -1.89 -3.05 114.58 121.80 1hm0 h GLU 178 Ca 0.50 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.74 1hm0 h GLU 178 Cb 0.88 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1hm0 h GLU 178 CO -0.50 0.05 -0.52 0.00 -1.00 0.00 0.00 179.01 177.04 1hm0 h ARG 179 N -0.01 0.00 0.24 2.33 2.47 -1.89 -3.15 114.38 114.37 1hm0 h ARG 179 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1hm0 h ARG 179 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1hm0 h ARG 179 CO -0.00 0.52 -0.21 1.25 0.56 0.00 0.00 179.97 182.09 1hm0 h LEU 180 N 0.00 -0.54 -1.45 3.04 5.85 -1.26 -1.26 115.31 119.68 1hm0 h LEU 180 Ca -0.01 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1hm0 h LEU 180 Cb 1.00 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1hm0 h LEU 180 CO 0.07 -0.31 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.40 1hm0 h PHE 181 N -0.47 0.00 0.64 1.25 0.04 -1.62 -2.68 116.94 114.11 1hm0 h PHE 181 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1hm0 h PHE 181 Cb 0.42 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.58 1hm0 h PHE 181 CO -0.14 0.19 -0.31 0.93 -0.60 0.00 0.00 178.31 178.39 1hm0 h GLU 182 N 0.00 -0.83 -0.82 1.51 5.08 -1.40 -1.19 114.58 116.93 1hm0 h GLU 182 Ca -0.00 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 1hm0 h GLU 182 Cb 0.58 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.92 1hm0 h GLU 182 CO 0.03 -0.54 0.36 0.00 -1.00 0.00 0.00 179.01 177.86 1hm0 h ALA 183 N -1.16 1.22 -0.34 3.43 0.00 -1.20 -0.09 119.26 121.11 1hm0 h ALA 183 Ca -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1hm0 h ALA 183 Cb 0.68 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hm0 h ALA 183 CO 0.15 -0.20 0.09 -0.07 0.00 0.00 0.00 179.25 179.21 1hm0 h LEU 184 N 0.49 0.51 -0.80 0.00 3.38 -1.48 0.93 115.31 118.33 1hm0 h LEU 184 Ca 0.47 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1hm0 h LEU 184 Cb 0.74 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1hm0 h LEU 184 CO -0.42 0.60 0.49 0.50 0.09 0.00 0.00 178.44 179.70 1hm0 h LYS 185 N 0.39 0.89 0.51 1.13 3.11 -0.09 -1.75 116.57 120.77 1hm0 h LYS 185 Ca 0.11 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1hm0 h LYS 185 Cb 0.29 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1hm0 h LYS 185 CO 0.00 0.59 -0.25 -0.97 -2.81 0.00 0.00 179.45 176.02 1hm0 h ASN 186 N 0.92 -0.58 -0.68 4.20 -1.24 -0.69 -3.24 115.58 114.27 1hm0 h ASN 186 Ca 0.34 0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.50 1hm0 h ASN 186 Cb 0.12 0.15 -0.13 0.00 0.73 0.00 0.00 38.32 39.19 1hm0 h ASN 186 CO -0.15 -0.34 -0.25 0.40 -1.29 0.00 0.00 177.43 175.80 1hm0 h ILE 187 N -0.85 0.22 -1.01 2.57 2.04 -0.76 -1.77 117.51 117.96 1hm0 h ILE 187 Ca -0.07 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.03 1hm0 h ILE 187 Cb 0.53 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 1hm0 h ILE 187 CO 0.12 0.00 0.64 -1.13 0.00 0.00 0.00 178.15 177.77 1hm0 h ASN 188 N -0.06 0.54 0.29 1.72 -1.24 -1.39 0.26 115.58 115.70 1hm0 h ASN 188 Ca 0.30 0.09 -0.33 0.00 0.71 0.00 0.00 56.30 57.07 1hm0 h ASN 188 Cb 0.54 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.60 1hm0 h ASN 188 CO -0.73 0.14 -1.63 0.71 -1.29 0.00 0.00 177.43 174.63 1hm0 h THR 189 N 0.49 1.07 -0.77 -3.57 1.35 -1.36 -3.34 112.91 106.79 1hm0 h THR 189 Ca 0.58 -2.64 -0.40 0.00 -0.55 0.00 0.00 66.41 63.39 1hm0 h THR 189 Cb 1.30 2.81 -0.24 0.00 -1.73 0.00 0.00 68.15 70.29 1hm0 h THR 189 CO -0.32 0.84 0.39 0.59 -0.25 0.00 0.00 175.52 176.77 1hm0 n ASN 190 N -3.57 3.39 0.07 5.36 3.02 -0.99 -4.51 115.26 118.03 1hm0 n ASN 190 Ca -0.21 -3.69 -0.10 0.00 -0.03 0.00 0.00 54.58 50.56 1hm0 n ASN 190 Cb 1.07 -0.77 -0.13 0.00 -0.61 0.00 0.00 39.78 39.35 1hm0 n ASN 190 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1hm0 h ASN 191 N 1.04 0.13 -0.59 6.41 -1.24 -0.61 -3.48 115.58 117.24 1hm0 h ASN 191 Ca 0.49 -0.14 -0.25 0.00 0.71 0.00 0.00 56.30 57.11 1hm0 h ASN 191 Cb 2.38 -0.04 -0.10 0.00 0.73 0.00 0.00 38.32 41.29 1hm0 h ASN 191 CO 0.86 1.11 -0.23 0.00 -1.29 0.00 0.00 177.43 177.89 1hm0 n ALA 192 N -2.42 -0.19 -2.51 1.57 0.00 -1.26 -4.92 120.51 110.78 1hm0 n ALA 192 Ca -0.04 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1hm0 n ALA 192 Cb 0.97 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1hm0 n ALA 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1hm0 s GLN 193 N -3.00 1.14 -0.08 0.00 0.74 -1.26 -5.11 119.66 112.09 1hm0 s GLN 193 Ca 0.00 -1.34 -0.01 0.00 0.05 0.00 0.00 55.36 54.06 1hm0 s GLN 193 Cb 0.00 0.33 -0.00 0.00 1.10 0.00 0.00 33.01 34.44 1hm0 s GLN 193 CO 0.00 -0.39 -0.02 0.78 -0.55 0.00 0.00 175.29 175.11 1hm0 h GLY 194 N 2.62 0.00 -4.06 2.59 0.00 -1.96 -3.47 103.07 98.79 1hm0 h GLY 194 Ca -0.33 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.47 1hm0 h GLY 194 CO 0.51 0.00 0.11 -1.83 0.00 0.00 0.00 176.54 175.33 1hm0 s GLU 195 N -1.47 4.38 -0.02 4.80 1.03 -1.26 -5.00 118.70 121.16 1hm0 s GLU 195 Ca -0.01 0.97 0.02 0.00 0.03 0.00 0.00 54.97 55.98 1hm0 s GLU 195 Cb 0.00 -3.12 0.00 0.00 -0.80 0.00 0.00 34.13 30.21 1hm0 s GLU 195 CO 0.02 0.52 -0.07 1.52 -1.33 0.00 0.00 175.26 175.93 1hm0 s TYR 196 N -1.27 0.69 0.05 4.83 1.13 -0.90 -4.98 117.35 116.89 1hm0 s TYR 196 Ca 0.37 -0.15 -0.04 0.00 -1.41 0.00 0.00 57.07 55.84 1hm0 s TYR 196 Cb -0.20 -0.49 -0.05 0.00 -1.10 0.00 0.00 41.96 40.12 1hm0 s TYR 196 CO 0.23 -0.06 0.27 0.71 -2.51 0.00 0.00 175.55 174.19 1hm0 s TYR 197 N 0.10 3.54 0.59 -3.49 2.02 -1.26 -0.35 117.35 118.50 1hm0 s TYR 197 Ca -0.01 0.48 0.29 0.00 -0.37 0.00 0.00 57.07 57.45 1hm0 s TYR 197 Cb -0.06 -1.93 1.71 0.00 -0.40 0.00 0.00 41.96 41.29 1hm0 s TYR 197 CO -0.00 0.57 2.17 0.97 -1.57 0.00 0.00 175.55 177.69 1hm0 h ILE 198 N 2.59 0.51 0.00 2.71 6.09 -1.91 0.21 117.51 127.72 1hm0 h ILE 198 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1hm0 h ILE 198 Cb 1.18 0.91 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1hm0 h ILE 198 CO 0.70 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 176.13 1hm0 n THR 199 N -3.85 0.67 0.08 2.19 -2.24 -1.26 -2.27 114.28 107.61 1hm0 n THR 199 Ca -0.00 0.17 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1hm0 n THR 199 Cb 0.22 -0.88 0.08 0.00 -2.10 0.00 0.00 70.33 67.65 1hm0 n THR 199 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hm0 h ASP 200 N 0.00 0.32 -0.08 3.42 3.32 -0.97 -2.82 116.42 119.60 1hm0 h ASP 200 Ca 0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1hm0 h ASP 200 Cb 0.24 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1hm0 h ASP 200 CO 0.00 0.90 0.02 0.58 -1.72 0.00 0.00 179.24 179.02 1hm0 h VAL 201 N 0.19 1.08 0.00 -1.35 2.07 -1.60 0.44 116.25 117.08 1hm0 h VAL 201 Ca -0.02 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1hm0 h VAL 201 Cb 1.22 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1hm0 h VAL 201 CO 0.11 0.10 -0.35 0.40 0.02 0.00 0.00 177.57 177.85 1hm0 h ILE 202 N 0.20 1.09 -0.26 4.57 1.08 -1.63 -2.08 117.51 120.47 1hm0 h ILE 202 Ca 0.05 -1.26 -0.18 0.00 -0.39 0.00 0.00 64.86 63.08 1hm0 h ILE 202 Cb 0.10 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1hm0 h ILE 202 CO -0.00 0.34 -0.54 1.23 -0.69 0.00 0.00 178.15 178.49 1hm0 h GLY 203 N 1.32 0.90 0.95 5.37 0.00 -0.10 -3.00 103.07 108.52 1hm0 h GLY 203 Ca -0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.23 1hm0 h GLY 203 CO 0.05 0.96 0.18 -2.22 0.00 0.00 0.00 176.54 175.51 1hm0 h ILE 204 N 0.58 1.19 0.00 2.60 1.08 -0.78 -2.27 117.51 119.92 1hm0 h ILE 204 Ca 0.01 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1hm0 h ILE 204 Cb 1.15 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1hm0 h ILE 204 CO 0.12 0.22 0.00 -0.26 -0.69 0.00 0.00 178.15 177.54 1hm0 h PHE 205 N 0.56 0.00 0.03 1.37 0.04 -1.43 -1.34 116.94 116.17 1hm0 h PHE 205 Ca 0.15 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.78 1hm0 h PHE 205 Cb 0.17 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.33 1hm0 h PHE 205 CO -0.00 0.00 -0.57 -0.09 -0.60 0.00 0.00 178.31 177.05 1hm0 h ARG 206 N 0.00 0.32 0.29 1.51 1.12 -1.28 0.32 114.38 116.67 1hm0 h ARG 206 Ca 0.00 -0.39 -0.01 0.00 -1.11 0.00 0.00 59.98 58.46 1hm0 h ARG 206 Cb 0.26 0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1hm0 h ARG 206 CO 0.00 1.10 -0.17 0.93 -3.11 0.00 0.00 179.97 178.72 1hm0 h GLU 207 N -0.27 -0.42 0.00 0.20 5.08 -0.83 -2.31 114.58 116.03 1hm0 h GLU 207 Ca -0.08 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hm0 h GLU 207 Cb 1.32 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1hm0 h GLU 207 CO 0.11 -0.28 0.00 0.25 -1.00 0.00 0.00 179.01 178.09 1hm0 n THR 208 N -5.29 0.20 -1.35 1.13 -2.24 -0.60 -4.87 114.28 101.26 1hm0 n THR 208 Ca -0.10 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1hm0 n THR 208 Cb 0.20 -0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 1hm0 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hm0 n GLY 209 N 0.13 1.31 3.80 3.38 0.00 -0.87 -4.99 105.19 107.94 1hm0 n GLY 209 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1hm0 n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hm0 s GLU 210 N -2.98 3.07 -0.06 1.61 2.02 0.11 -4.99 118.70 117.48 1hm0 s GLU 210 Ca 0.00 1.15 -0.30 0.00 0.02 0.00 0.00 54.97 55.84 1hm0 s GLU 210 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1hm0 s GLU 210 CO 0.00 -1.01 1.29 0.21 0.02 0.00 0.00 175.26 175.77 1hm0 s LYS 211 N -4.41 4.30 -0.26 1.61 2.20 -1.26 -4.66 119.74 117.25 1hm0 s LYS 211 Ca 0.62 1.77 0.01 0.00 -0.36 0.00 0.00 55.97 58.01 1hm0 s LYS 211 Cb -0.16 -3.63 0.07 0.00 -1.51 0.00 0.00 37.83 32.61 1hm0 s LYS 211 CO 0.44 -0.56 -0.01 0.08 -0.36 0.00 0.00 175.35 174.94 1hm0 s VAL 212 N 2.63 1.47 0.66 4.02 1.01 -1.26 0.41 120.40 129.34 1hm0 s VAL 212 Ca 0.59 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1hm0 s VAL 212 Cb -0.26 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.36 1hm0 s VAL 212 CO 0.22 -0.28 0.90 -0.83 0.00 0.00 0.00 175.10 175.11 1hm0 s GLY 213 N 1.39 1.75 -0.17 4.51 0.00 0.45 -3.85 107.32 111.40 1hm0 s GLY 213 Ca -0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 44.72 42.74 1hm0 s GLY 213 CO -0.10 -1.39 0.36 0.00 0.00 0.00 0.00 173.10 171.98 1hm0 s ALA 214 N -2.93 -0.93 -0.17 3.20 0.00 -1.26 -1.08 121.76 118.58 1hm0 s ALA 214 Ca 0.64 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.79 1hm0 s ALA 214 Cb -0.05 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1hm0 s ALA 214 CO 0.42 -0.57 0.30 -0.47 0.00 0.00 0.00 175.76 175.44 1hm0 s TYR 215 N 2.19 3.44 -0.24 0.00 5.04 -0.74 -4.92 117.35 122.11 1hm0 s TYR 215 Ca -0.03 0.58 -0.10 0.00 -2.44 0.00 0.00 57.07 55.07 1hm0 s TYR 215 Cb -0.11 -2.36 -0.05 0.00 0.35 0.00 0.00 41.96 39.79 1hm0 s TYR 215 CO -0.11 0.20 0.16 0.99 -1.34 0.00 0.00 175.55 175.45 1hm0 s THR 216 N 0.59 5.32 0.44 4.34 2.01 -1.26 0.06 115.64 127.14 1hm0 s THR 216 Ca 0.16 0.17 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 1hm0 s THR 216 Cb -0.13 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1hm0 s THR 216 CO 0.04 0.33 1.14 -0.76 -0.69 0.00 0.00 174.62 174.69 1hm0 s LEU 217 N 1.16 4.05 0.05 4.42 1.43 0.37 -4.96 118.68 125.21 1hm0 s LEU 217 Ca 0.07 2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 55.27 1hm0 s LEU 217 Cb -0.14 -4.21 -0.20 0.00 0.03 0.00 0.00 46.19 41.67 1hm0 s LEU 217 CO 0.05 -0.81 1.21 0.07 0.23 0.00 0.00 176.35 177.10 1hm0 h LYS 218 N 2.19 0.60 -4.77 1.70 -0.00 -1.98 -3.42 116.57 110.89 1hm0 h LYS 218 Ca -0.49 -0.55 -0.68 0.00 -0.00 0.00 0.00 60.65 58.93 1hm0 h LYS 218 Cb 1.24 0.13 -0.23 0.00 -0.00 0.00 0.00 32.23 33.38 1hm0 h LYS 218 CO 0.61 1.17 -0.56 0.34 -0.00 0.00 0.00 179.45 181.01 1hm0 s ASP 219 N -6.93 5.54 0.41 7.07 -1.08 -1.26 -4.98 116.67 115.44 1hm0 s ASP 219 Ca -0.12 -0.56 0.12 0.00 -0.52 0.00 0.00 52.55 51.47 1hm0 s ASP 219 Cb 0.06 -2.00 0.86 0.00 -1.46 0.00 0.00 42.92 40.38 1hm0 s ASP 219 CO 0.86 -0.21 1.93 0.15 0.52 0.00 0.00 175.17 178.43 1hm0 h PHE 220 N 8.35 0.13 0.00 -5.34 3.57 -1.84 -2.92 116.94 118.89 1hm0 h PHE 220 Ca -0.32 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 1hm0 h PHE 220 Cb 1.14 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1hm0 h PHE 220 CO 0.64 0.30 -0.10 -0.44 -2.23 0.00 0.00 178.31 176.47 1hm0 h ASP 221 N 0.12 0.00 0.72 0.41 3.32 -1.94 -2.18 116.42 116.87 1hm0 h ASP 221 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1hm0 h ASP 221 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1hm0 h ASP 221 CO 0.03 0.10 0.00 -0.08 -1.72 0.00 0.00 179.24 177.57 1hm0 h GLU 222 N 0.00 0.00 -0.00 3.56 4.81 -1.84 -2.89 114.58 118.22 1hm0 h GLU 222 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hm0 h GLU 222 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1hm0 h GLU 222 CO 0.01 0.00 -0.23 -1.13 -0.73 0.00 0.00 179.01 176.94 1hm0 n SER 223 N -2.47 0.57 -4.66 1.04 3.41 -0.82 -2.74 113.62 107.95 1hm0 n SER 223 Ca 0.01 -0.46 -0.63 0.00 -0.26 0.00 0.00 58.87 57.54 1hm0 n SER 223 Cb 0.23 0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 1hm0 n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hm0 n LEU 224 N -1.06 1.01 -4.60 1.04 7.94 -1.09 -4.96 117.00 115.27 1hm0 n LEU 224 Ca 0.11 1.16 -0.35 0.00 -1.11 0.00 0.00 56.01 55.82 1hm0 n LEU 224 Cb 0.32 -0.95 -0.10 0.00 0.53 0.00 0.00 43.42 43.22 1hm0 n LEU 224 CO 0.27 -1.14 -0.26 -0.83 -1.11 0.00 0.00 177.39 174.32 1hm0 s GLY 225 N 1.95 1.87 -0.37 -3.96 0.00 -1.26 -4.36 107.32 101.20 1hm0 s GLY 225 Ca 0.98 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 1hm0 s GLY 225 CO 0.70 0.09 0.62 0.14 0.00 0.00 0.00 173.10 174.64 1hm0 s VAL 226 N 0.48 4.90 -0.03 1.40 1.01 0.00 -4.86 120.40 123.30 1hm0 s VAL 226 Ca 0.02 0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1hm0 s VAL 226 Cb -0.13 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1hm0 s VAL 226 CO 0.01 -0.34 0.09 0.59 0.00 0.00 0.00 175.10 175.45 1hm0 n ASN 227 N 6.03 3.54 -3.17 3.32 3.02 -1.26 -4.92 115.26 121.82 1hm0 n ASN 227 Ca -0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.35 1hm0 n ASN 227 Cb 0.48 1.04 -0.07 0.00 -0.61 0.00 0.00 39.78 40.63 1hm0 n ASN 227 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hm0 n ASP 228 N -1.91 -0.78 0.21 6.41 5.68 -1.26 -3.41 116.55 121.49 1hm0 n ASP 228 Ca -0.04 -3.12 0.15 0.00 -0.50 0.00 0.00 54.79 51.27 1hm0 n ASP 228 Cb 0.37 1.75 0.52 0.00 -1.14 0.00 0.00 41.12 42.62 1hm0 n ASP 228 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1hm0 h ARG 229 N 0.00 0.00 -0.16 0.11 3.08 -1.87 -1.98 114.38 113.57 1hm0 h ARG 229 Ca -0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1hm0 h ARG 229 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1hm0 h ARG 229 CO 0.34 0.00 -0.04 0.28 -1.07 0.00 0.00 179.97 179.48 1hm0 h VAL 230 N 0.00 1.29 -0.01 2.04 2.07 -1.96 -2.35 116.25 117.33 1hm0 h VAL 230 Ca 0.00 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 1hm0 h VAL 230 Cb 0.58 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1hm0 h VAL 230 CO 0.00 0.29 -0.49 0.00 0.02 0.00 0.00 177.57 177.39 1hm0 h ALA 231 N 0.71 1.17 -0.63 1.67 0.00 -1.88 -2.11 119.26 118.19 1hm0 h ALA 231 Ca 0.04 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1hm0 h ALA 231 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1hm0 h ALA 231 CO 0.02 0.62 0.41 1.25 0.00 0.00 0.00 179.25 181.55 1hm0 h LEU 232 N 0.02 0.71 -0.50 0.00 5.85 -1.26 0.01 115.31 120.14 1hm0 h LEU 232 Ca -0.00 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1hm0 h LEU 232 Cb 0.88 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1hm0 h LEU 232 CO 0.07 0.51 -0.15 0.00 -0.34 0.00 0.00 178.44 178.52 1hm0 h ALA 233 N 1.24 0.69 -0.75 1.25 0.00 -1.12 -1.24 119.26 119.32 1hm0 h ALA 233 Ca 0.24 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1hm0 h ALA 233 Cb -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1hm0 h ALA 233 CO -0.06 0.63 0.50 1.15 0.00 0.00 0.00 179.25 181.46 1hm0 h THR 234 N 0.83 1.10 -0.42 0.00 2.02 -1.00 0.32 112.91 115.76 1hm0 h THR 234 Ca 0.12 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1hm0 h THR 234 Cb 0.72 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1hm0 h THR 234 CO 0.05 0.16 -0.16 0.00 0.37 0.00 0.00 175.52 175.95 1hm0 h ALA 235 N 1.57 0.59 -0.55 6.16 0.00 -0.24 -1.86 119.26 124.93 1hm0 h ALA 235 Ca 0.30 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1hm0 h ALA 235 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1hm0 h ALA 235 CO -0.09 0.52 0.15 0.93 0.00 0.00 0.00 179.25 180.77 1hm0 h GLU 236 N 0.68 0.83 -0.42 0.00 4.39 -0.64 -0.91 114.58 118.51 1hm0 h GLU 236 Ca 0.10 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1hm0 h GLU 236 Cb 0.71 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1hm0 h GLU 236 CO 0.05 0.73 0.16 1.03 -1.16 0.00 0.00 179.01 179.82 1hm0 h SER 237 N 0.80 0.59 -0.23 1.42 0.87 -0.48 0.18 113.55 116.70 1hm0 h SER 237 Ca 0.18 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1hm0 h SER 237 Cb 0.26 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1hm0 h SER 237 CO -0.01 0.61 -0.05 0.58 -0.53 0.00 0.00 176.83 177.43 1hm0 h VAL 238 N 0.54 1.28 -0.67 2.23 2.07 -1.19 -2.36 116.25 118.15 1hm0 h VAL 238 Ca 0.14 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1hm0 h VAL 238 Cb 0.21 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1hm0 h VAL 238 CO -0.01 0.32 0.31 -0.03 0.02 0.00 0.00 177.57 178.18 1hm0 h MET 239 N 0.17 0.97 -0.63 1.57 -1.53 -1.05 -0.87 114.93 113.56 1hm0 h MET 239 Ca 0.06 -0.15 0.02 0.00 -3.44 0.00 0.00 59.70 56.18 1hm0 h MET 239 Cb 0.51 -0.17 -0.04 0.00 -0.55 0.00 0.00 31.60 31.36 1hm0 h MET 239 CO 0.02 0.78 0.40 -0.09 0.14 0.00 0.00 176.91 178.17 1hm0 h ARG 240 N 0.93 0.79 -0.50 0.39 2.43 -0.62 0.07 114.38 117.87 1hm0 h ARG 240 Ca 0.23 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1hm0 h ARG 240 Cb 0.14 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1hm0 h ARG 240 CO -0.03 0.52 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.78 1hm0 h ARG 241 N 0.81 0.91 0.14 0.20 2.43 -1.10 -1.93 114.38 115.84 1hm0 h ARG 241 Ca 0.24 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1hm0 h ARG 241 Cb -0.04 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1hm0 h ARG 241 CO -0.07 0.95 -0.07 -0.09 -1.51 0.00 0.00 179.97 179.18 1hm0 h ARG 242 N 0.82 -0.18 -0.44 0.20 2.43 -0.69 -0.49 114.38 116.02 1hm0 h ARG 242 Ca 0.14 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1hm0 h ARG 242 Cb 0.61 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1hm0 h ARG 242 CO 0.04 0.04 0.26 0.82 -1.51 0.00 0.00 179.97 179.62 1hm0 h ILE 243 N -0.38 1.05 0.00 1.20 2.04 -0.96 -2.27 117.51 118.19 1hm0 h ILE 243 Ca -0.02 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1hm0 h ILE 243 Cb 0.31 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1hm0 h ILE 243 CO 0.03 0.10 -0.49 0.78 0.00 0.00 0.00 178.15 178.57 1hm0 h ASN 244 N 0.53 0.00 0.02 1.72 2.35 -1.33 -2.08 115.58 116.79 1hm0 h ASN 244 Ca 0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1hm0 h ASN 244 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1hm0 h ASN 244 CO -0.08 0.49 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.45 1hm0 h HIS 245 N 0.00 -0.03 -1.00 1.19 2.76 -0.62 -0.39 115.15 117.07 1hm0 h HIS 245 Ca -0.00 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1hm0 h HIS 245 Cb 0.89 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.80 1hm0 h HIS 245 CO 0.00 0.12 0.65 0.87 -1.30 0.00 0.00 177.93 178.27 1hm0 h LYS 246 N -0.17 1.25 -0.64 5.26 1.57 -1.20 -1.11 116.57 121.53 1hm0 h LYS 246 Ca -0.00 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1hm0 h LYS 246 Cb 0.16 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1hm0 h LYS 246 CO 0.00 0.83 0.21 0.45 -0.57 0.00 0.00 179.45 180.37 1hm0 h HIS 247 N 1.29 1.03 -0.28 -1.35 3.86 -1.12 -2.23 115.15 116.35 1hm0 h HIS 247 Ca 0.39 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 1hm0 h HIS 247 Cb -0.05 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 1hm0 h HIS 247 CO -0.00 0.83 0.10 0.52 0.86 0.00 0.00 177.93 180.24 1hm0 h MET 248 N 0.93 0.43 -0.67 2.45 2.86 -0.23 -1.82 114.93 118.87 1hm0 h MET 248 Ca 0.21 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.87 1hm0 h MET 248 Cb 0.28 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1hm0 h MET 248 CO -0.01 0.47 0.45 0.28 1.06 0.00 0.00 176.91 179.16 1hm0 h VAL 249 N 0.29 0.90 -0.03 -2.22 2.07 -1.18 -0.37 116.25 115.71 1hm0 h VAL 249 Ca 0.09 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1hm0 h VAL 249 Cb 0.21 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1hm0 h VAL 249 CO -0.01 0.09 0.00 -3.20 0.02 0.00 0.00 177.57 174.48 1hm0 n ASN 250 N -4.48 0.16 0.00 0.57 4.05 -0.74 -4.89 115.26 109.93 1hm0 n ASN 250 Ca 0.11 -1.90 0.00 0.00 0.45 0.00 0.00 54.58 53.25 1hm0 n ASN 250 Cb 0.38 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.37 1hm0 n ASN 250 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hm0 n GLY 251 N 0.60 0.87 3.75 8.20 0.00 -0.15 -4.18 105.19 114.28 1hm0 n GLY 251 Ca 0.03 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1hm0 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm0 s VAL 252 N -2.00 5.25 -0.06 1.61 1.01 -0.86 0.51 120.40 125.87 1hm0 s VAL 252 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 1hm0 s VAL 252 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1hm0 s VAL 252 CO 0.00 0.51 0.51 -0.44 0.00 0.00 0.00 175.10 175.67 1hm0 s SER 253 N -0.11 6.81 -0.17 3.32 0.01 -0.50 -4.18 113.70 118.88 1hm0 s SER 253 Ca 0.09 0.97 0.01 0.00 1.31 0.00 0.00 55.95 58.33 1hm0 s SER 253 Cb -0.12 -2.31 0.02 0.00 0.21 0.00 0.00 66.02 63.83 1hm0 s SER 253 CO 0.00 0.09 -0.17 -0.36 0.41 0.00 0.00 173.24 173.21 1hm0 s PHE 254 N 0.04 2.60 0.20 2.43 0.40 -1.26 -0.31 117.98 122.07 1hm0 s PHE 254 Ca 0.27 -1.54 -0.11 0.00 -0.60 0.00 0.00 56.93 54.95 1hm0 s PHE 254 Cb -0.16 -1.81 0.14 0.00 0.51 0.00 0.00 43.02 41.70 1hm0 s PHE 254 CO 0.13 -0.77 1.86 0.28 0.70 0.00 0.00 175.22 177.42 1hm0 h VAL 255 N 6.02 1.14 -2.09 -0.44 2.07 -1.49 -3.39 116.25 118.06 1hm0 h VAL 255 Ca -0.42 -0.30 -0.41 0.00 0.82 0.00 0.00 66.70 66.39 1hm0 h VAL 255 Cb 1.13 0.19 -0.33 0.00 -1.52 0.00 0.00 31.29 30.77 1hm0 h VAL 255 CO 0.59 0.16 -0.72 0.21 0.02 0.00 0.00 177.57 177.84 1hm0 s ASN 256 N -5.77 1.56 0.06 0.57 3.84 -1.26 -4.93 114.94 109.01 1hm0 s ASN 256 Ca -0.13 -1.65 0.12 0.00 0.21 0.00 0.00 52.86 51.41 1hm0 s ASN 256 Cb 0.14 0.37 0.52 0.00 -0.55 0.00 0.00 41.25 41.73 1hm0 s ASN 256 CO 0.77 -0.28 1.37 -0.81 -2.79 0.00 0.00 177.10 175.35 1hm0 n PRO 257 N 4.28 0.04 0.00 0.43 -0.04 -1.26 -1.19 135.00 137.26 1hm0 n PRO 257 Ca 0.10 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 1hm0 n PRO 257 Cb 0.44 -1.59 0.60 0.00 -0.04 0.00 0.00 33.50 32.91 1hm0 n PRO 257 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hm0 n GLU 258 N -1.66 0.16 -2.54 0.54 -0.58 -1.26 -3.97 120.64 111.34 1hm0 n GLU 258 Ca 0.02 -0.03 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1hm0 n GLU 258 Cb 0.11 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.53 1hm0 n GLU 258 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hm0 n ALA 259 N -1.40 2.88 -2.83 0.62 0.00 -0.33 -5.03 120.51 114.42 1hm0 n ALA 259 Ca 0.09 -2.84 -0.26 0.00 0.00 0.00 0.00 53.44 50.43 1hm0 n ALA 259 Cb 0.31 -0.78 -0.16 0.00 0.00 0.00 0.00 19.45 18.82 1hm0 n ALA 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hm0 s THR 260 N -3.45 1.43 -0.44 0.00 2.01 -1.19 -0.27 115.64 113.73 1hm0 s THR 260 Ca 0.31 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1hm0 s THR 260 Cb 0.34 -1.22 0.12 0.00 0.01 0.00 0.00 72.50 71.75 1hm0 s THR 260 CO -0.05 0.41 0.19 -0.31 -0.69 0.00 0.00 174.62 174.17 1hm0 s TYR 261 N -0.04 3.53 -0.16 4.92 2.02 -0.26 -4.95 117.35 122.41 1hm0 s TYR 261 Ca -0.02 -2.90 0.00 0.00 -0.37 0.00 0.00 57.07 53.79 1hm0 s TYR 261 Cb -0.11 -3.00 -0.00 0.00 -0.40 0.00 0.00 41.96 38.45 1hm0 s TYR 261 CO 0.02 -0.89 -0.15 0.42 -1.57 0.00 0.00 175.55 173.38 1hm0 s ILE 262 N 0.51 2.68 0.79 2.71 1.01 -1.26 -1.33 121.20 126.31 1hm0 s ILE 262 Ca 0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1hm0 s ILE 262 Cb -0.22 -2.13 0.08 0.00 0.01 0.00 0.00 42.46 40.20 1hm0 s ILE 262 CO -0.05 0.51 1.14 -1.81 0.00 0.00 0.00 174.94 174.74 1hm0 s ASP 263 N 0.83 3.98 0.43 3.58 1.11 -0.32 -4.93 116.67 121.34 1hm0 s ASP 263 Ca -0.05 2.10 0.12 0.00 0.18 0.00 0.00 52.55 54.89 1hm0 s ASP 263 Cb -0.15 -2.56 0.97 0.00 1.07 0.00 0.00 42.92 42.25 1hm0 s ASP 263 CO -0.00 -2.40 2.01 -0.29 1.18 0.00 0.00 175.17 175.67 1hm0 h ILE 264 N -1.03 0.96 -0.07 0.77 6.09 -1.45 -2.88 117.51 119.90 1hm0 h ILE 264 Ca -0.45 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1hm0 h ILE 264 Cb 1.26 0.47 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1hm0 h ILE 264 CO 0.48 0.08 0.00 0.47 -3.07 0.00 0.00 178.15 176.11 1hm0 n ASP 265 N -4.47 2.70 -4.75 2.19 8.00 -1.26 -4.94 116.55 114.02 1hm0 n ASP 265 Ca 0.08 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 1hm0 n ASP 265 Cb 0.27 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1hm0 n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm0 s VAL 266 N -1.94 2.50 -0.14 2.53 1.01 -1.09 -4.69 120.40 118.58 1hm0 s VAL 266 Ca 0.31 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1hm0 s VAL 266 Cb 0.20 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1hm0 s VAL 266 CO 0.31 0.07 0.01 -1.61 0.00 0.00 0.00 175.10 173.87 1hm0 s GLU 267 N -0.49 3.51 -0.04 2.72 2.02 -0.60 -5.00 118.70 120.82 1hm0 s GLU 267 Ca 0.60 -0.42 -0.02 0.00 0.02 0.00 0.00 54.97 55.14 1hm0 s GLU 267 Cb -0.43 -2.96 0.03 0.00 0.10 0.00 0.00 34.13 30.87 1hm0 s GLU 267 CO 0.45 0.43 0.06 0.42 0.02 0.00 0.00 175.26 176.63 1hm0 s ILE 268 N -0.11 -0.08 0.59 -1.63 1.01 -1.26 -1.05 121.20 118.68 1hm0 s ILE 268 Ca 0.04 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.93 1hm0 s ILE 268 Cb -0.13 -0.17 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1hm0 s ILE 268 CO 0.02 0.18 1.09 0.00 0.00 0.00 0.00 174.94 176.23 1hm0 s ALA 269 N 2.10 2.65 0.76 9.38 0.00 -0.61 -4.96 121.76 131.08 1hm0 s ALA 269 Ca 0.04 0.57 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 1hm0 s ALA 269 Cb -0.12 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1hm0 s ALA 269 CO -0.03 -0.91 1.14 -2.30 0.00 0.00 0.00 175.76 173.66 1hm0 n PRO 270 N -1.88 0.41 -0.17 0.00 -0.02 -1.26 -2.85 135.00 129.23 1hm0 n PRO 270 Ca 0.10 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1hm0 n PRO 270 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1hm0 n PRO 270 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1hm0 n GLU 271 N -2.65 0.00 -2.13 -0.52 1.02 0.18 -3.89 120.64 112.66 1hm0 n GLU 271 Ca 0.14 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.89 1hm0 n GLU 271 Cb 0.50 -1.73 -0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1hm0 n GLU 271 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hm0 s VAL 272 N -3.12 2.80 -0.16 2.62 1.01 -1.13 -4.06 120.40 118.35 1hm0 s VAL 272 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.64 1hm0 s VAL 272 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1hm0 s VAL 272 CO 0.00 0.05 -0.18 -1.10 0.00 0.00 0.00 175.10 173.87 1hm0 s GLN 273 N -2.47 3.10 -0.21 2.72 -0.21 -0.59 -1.41 119.66 120.60 1hm0 s GLN 273 Ca 0.61 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 55.21 1hm0 s GLN 273 Cb -0.34 -2.58 0.03 0.00 1.00 0.00 0.00 33.01 31.12 1hm0 s GLN 273 CO 0.43 -0.07 -0.17 0.42 -2.12 0.00 0.00 175.29 173.77 1hm0 s ILE 274 N 1.00 2.09 0.92 1.08 1.01 0.57 -0.92 121.20 126.95 1hm0 s ILE 274 Ca -0.02 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.34 1hm0 s ILE 274 Cb -0.15 -1.99 0.15 0.00 0.01 0.00 0.00 42.46 40.48 1hm0 s ILE 274 CO -0.04 0.35 1.13 -1.61 0.00 0.00 0.00 174.94 174.76 1hm0 s GLU 275 N 1.23 1.03 0.88 2.79 2.02 -0.59 -1.35 118.70 124.71 1hm0 s GLU 275 Ca 0.00 0.33 -0.11 0.00 0.02 0.00 0.00 54.97 55.22 1hm0 s GLU 275 Cb -0.15 -1.82 0.12 0.00 0.10 0.00 0.00 34.13 32.37 1hm0 s GLU 275 CO -0.10 -2.28 1.09 0.00 0.02 0.00 0.00 175.26 173.99 1hm0 s ALA 276 N -3.22 1.62 -1.31 5.21 0.00 -1.26 -4.04 121.76 118.75 1hm0 s ALA 276 Ca 0.64 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1hm0 s ALA 276 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1hm0 s ALA 276 CO 0.54 -2.33 1.01 -1.71 0.00 0.00 0.00 175.76 173.27 1hm0 n ASN 277 N -3.89 -3.70 -4.58 0.00 4.05 0.62 -3.99 115.26 103.77 1hm0 n ASN 277 Ca 0.08 -0.65 -0.34 0.00 0.45 0.00 0.00 54.58 54.12 1hm0 n ASN 277 Cb 0.54 -4.77 -0.11 0.00 1.23 0.00 0.00 39.78 36.67 1hm0 n ASN 277 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1hm0 s VAL 278 N -3.39 3.90 -0.20 3.44 1.01 -1.26 -1.24 120.40 122.67 1hm0 s VAL 278 Ca 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1hm0 s VAL 278 Cb -0.13 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1hm0 s VAL 278 CO 0.76 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 175.67 1hm0 s ILE 279 N -0.42 2.65 -0.19 2.22 1.01 0.16 -1.10 121.20 125.53 1hm0 s ILE 279 Ca 0.07 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1hm0 s ILE 279 Cb -0.12 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.18 1hm0 s ILE 279 CO 0.02 0.45 -0.18 -0.76 0.00 0.00 0.00 174.94 174.47 1hm0 s LEU 280 N 1.36 2.25 0.24 2.97 1.43 -0.45 -0.35 118.68 126.14 1hm0 s LEU 280 Ca 0.05 -0.64 0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1hm0 s LEU 280 Cb -0.14 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 1hm0 s LEU 280 CO -0.08 -0.01 -0.19 -0.54 0.23 0.00 0.00 176.35 175.76 1hm0 s LYS 281 N 1.31 1.53 6.28 1.70 1.02 0.76 -1.17 119.74 131.17 1hm0 s LYS 281 Ca 0.05 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.38 1hm0 s LYS 281 Cb -0.13 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 1hm0 s LYS 281 CO -0.12 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 1hm0 n GLY 282 N -0.36 3.14 2.99 -3.33 0.00 -1.26 -2.05 105.19 104.31 1hm0 n GLY 282 Ca -0.07 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1hm0 n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hm0 n GLN 283 N 14.00 3.69 -4.34 1.61 1.13 -1.26 -3.80 117.38 128.42 1hm0 n GLN 283 Ca 0.00 -3.73 -0.33 0.00 -1.94 0.00 0.00 57.00 51.00 1hm0 n GLN 283 Cb 0.00 -2.88 -0.09 0.00 0.11 0.00 0.00 30.24 27.38 1hm0 n GLN 283 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hm0 s THR 284 N 0.13 4.14 -0.02 5.09 2.01 -1.24 -3.35 115.64 122.39 1hm0 s THR 284 Ca 0.39 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1hm0 s THR 284 Cb 0.07 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.78 1hm0 s THR 284 CO 0.01 0.45 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.59 1hm0 s LYS 285 N -1.34 0.63 -0.13 4.92 2.20 -0.18 -1.55 119.74 124.28 1hm0 s LYS 285 Ca 0.17 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1hm0 s LYS 285 Cb -0.11 -0.64 0.01 0.00 -1.51 0.00 0.00 37.83 35.58 1hm0 s LYS 285 CO 0.08 0.01 -0.21 0.42 -0.36 0.00 0.00 175.35 175.29 1hm0 s ILE 286 N 0.44 1.95 0.82 5.43 -1.09 -0.21 -0.55 121.20 127.99 1hm0 s ILE 286 Ca -0.05 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 57.33 1hm0 s ILE 286 Cb -0.09 -1.73 0.09 0.00 -1.58 0.00 0.00 42.46 39.15 1hm0 s ILE 286 CO -0.00 0.53 1.13 -0.83 -1.23 0.00 0.00 174.94 174.54 1hm0 s GLY 287 N 0.79 1.60 0.44 6.18 0.00 0.08 -1.57 107.32 114.84 1hm0 s GLY 287 Ca -0.08 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 43.94 1hm0 s GLY 287 CO -0.01 0.04 1.42 0.00 0.00 0.00 0.00 173.10 174.55 1hm0 n ALA 288 N -3.45 2.00 -0.99 3.20 0.00 -1.26 -3.03 120.51 116.97 1hm0 n ALA 288 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1hm0 n ALA 288 Cb 0.59 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1hm0 n ALA 288 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hm0 n GLU 289 N -0.09 -1.68 -2.23 0.00 1.02 -1.25 -0.26 120.64 116.15 1hm0 n GLU 289 Ca 0.05 0.42 -0.38 0.00 -0.02 0.00 0.00 57.16 57.23 1hm0 n GLU 289 Cb 0.41 -4.70 -0.01 0.00 -0.02 0.00 0.00 31.44 27.11 1hm0 n GLU 289 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hm0 s THR 290 N -1.15 3.02 -0.14 2.62 2.01 -1.17 -4.33 115.64 116.50 1hm0 s THR 290 Ca 0.00 0.84 -0.02 0.00 0.31 0.00 0.00 61.69 62.82 1hm0 s THR 290 Cb 0.00 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1hm0 s THR 290 CO 0.00 0.06 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.21 1hm0 s VAL 291 N -1.41 3.36 -0.24 3.82 1.01 0.05 -1.55 120.40 125.43 1hm0 s VAL 291 Ca 0.59 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1hm0 s VAL 291 Cb -0.32 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1hm0 s VAL 291 CO 0.40 0.51 -0.11 -0.76 0.00 0.00 0.00 175.10 175.13 1hm0 s LEU 292 N 0.42 3.09 0.49 3.92 1.43 -0.10 -1.57 118.68 126.36 1hm0 s LEU 292 Ca -0.08 -1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 51.91 1hm0 s LEU 292 Cb -0.15 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1hm0 s LEU 292 CO 0.04 -0.13 0.76 0.42 0.23 0.00 0.00 176.35 177.67 1hm0 s THR 293 N 1.21 4.44 -0.31 5.49 -4.23 -0.46 -1.54 115.64 120.25 1hm0 s THR 293 Ca -0.03 -0.07 -0.43 0.00 -1.18 0.00 0.00 61.69 59.98 1hm0 s THR 293 Cb -0.17 -3.69 -0.19 0.00 1.34 0.00 0.00 72.50 69.79 1hm0 s THR 293 CO -0.07 -0.62 1.51 -3.20 -0.54 0.00 0.00 174.62 171.71 1hm0 n ASN 294 N -2.25 1.29 0.00 3.99 2.85 -1.26 -1.40 115.26 118.48 1hm0 n ASN 294 Ca 0.01 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.63 1hm0 n ASN 294 Cb 0.56 -0.97 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1hm0 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hm0 n GLY 295 N 3.46 2.68 3.73 8.20 0.00 -0.37 -3.97 105.19 118.93 1hm0 n GLY 295 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1hm0 n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm0 s THR 296 N -2.65 2.08 -0.20 2.61 2.01 -0.49 -4.28 115.64 114.72 1hm0 s THR 296 Ca 0.00 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1hm0 s THR 296 Cb 0.00 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.53 1hm0 s THR 296 CO 0.00 0.01 -0.00 -0.47 -0.69 0.00 0.00 174.62 173.46 1hm0 s TYR 297 N 0.73 1.50 -0.11 4.92 6.14 0.10 -0.67 117.35 129.96 1hm0 s TYR 297 Ca 0.70 -1.12 0.03 0.00 0.64 0.00 0.00 57.07 57.33 1hm0 s TYR 297 Cb -0.49 -1.22 0.00 0.00 0.42 0.00 0.00 41.96 40.68 1hm0 s TYR 297 CO 0.38 -0.65 -0.23 0.08 0.64 0.00 0.00 175.55 175.77 1hm0 s VAL 298 N 1.70 2.07 -0.07 3.14 1.01 0.53 -0.93 120.40 127.86 1hm0 s VAL 298 Ca -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1hm0 s VAL 298 Cb -0.17 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1hm0 s VAL 298 CO -0.07 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 1hm0 s VAL 299 N 0.50 1.07 -1.55 2.92 1.01 0.15 -0.17 120.40 124.33 1hm0 s VAL 299 Ca -0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1hm0 s VAL 299 Cb -0.17 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 35.26 1hm0 s VAL 299 CO 0.05 0.34 0.35 0.47 0.00 0.00 0.00 175.10 176.32 1hm0 n ASP 300 N 3.95 -0.50 -4.23 3.32 8.00 -0.87 -1.23 116.55 125.00 1hm0 n ASP 300 Ca -0.22 -1.12 -0.13 0.00 0.71 0.00 0.00 54.79 54.02 1hm0 n ASP 300 Cb 0.51 -2.38 -0.10 0.00 -0.02 0.00 0.00 41.12 39.14 1hm0 n ASP 300 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hm0 s SER 301 N -4.10 1.63 -0.16 -2.24 0.01 -1.21 -3.40 113.70 104.22 1hm0 s SER 301 Ca 0.20 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.43 1hm0 s SER 301 Cb -0.11 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 1hm0 s SER 301 CO 0.95 -0.36 -0.08 -0.89 0.41 0.00 0.00 173.24 173.27 1hm0 s THR 302 N -3.38 3.38 -0.09 1.44 2.01 -0.74 -1.01 115.64 117.26 1hm0 s THR 302 Ca 0.15 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1hm0 s THR 302 Cb 0.03 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1hm0 s THR 302 CO -0.01 0.49 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.59 1hm0 s ILE 303 N 0.69 2.59 0.00 1.82 -1.09 0.29 -0.34 121.20 125.15 1hm0 s ILE 303 Ca -0.04 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1hm0 s ILE 303 Cb -0.15 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.71 1hm0 s ILE 303 CO 0.02 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 1hm0 n GLY 304 N 3.18 -1.05 3.89 6.18 0.00 0.73 -0.75 105.19 117.38 1hm0 n GLY 304 Ca -0.18 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 1hm0 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm0 s ALA 305 N -3.88 3.51 -0.46 4.61 0.00 -1.26 -2.92 121.76 121.36 1hm0 s ALA 305 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1hm0 s ALA 305 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1hm0 s ALA 305 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1hm0 n GLY 306 N -1.00 0.53 3.89 0.00 0.00 0.64 -1.08 105.19 108.17 1hm0 n GLY 306 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1hm0 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hm0 s ALA 307 N -1.62 3.41 -0.20 4.61 0.00 -1.26 -3.64 121.76 123.06 1hm0 s ALA 307 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1hm0 s ALA 307 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1hm0 s ALA 307 CO 0.00 -0.05 -0.06 0.08 0.00 0.00 0.00 175.76 175.73 1hm0 s VAL 308 N -2.41 1.37 -0.36 0.00 1.01 -0.32 -0.77 120.40 118.92 1hm0 s VAL 308 Ca 0.49 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1hm0 s VAL 308 Cb -0.10 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.75 1hm0 s VAL 308 CO 0.34 0.04 0.14 -0.63 0.00 0.00 0.00 175.10 174.99 1hm0 s ILE 309 N 1.50 3.86 -0.35 2.22 -1.09 -0.61 -1.17 121.20 125.57 1hm0 s ILE 309 Ca -0.02 -1.20 -0.12 0.00 -2.23 0.00 0.00 60.65 57.08 1hm0 s ILE 309 Cb -0.17 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 1hm0 s ILE 309 CO -0.07 -0.25 0.21 -0.89 -1.23 0.00 0.00 174.94 172.70 1hm0 s THR 310 N 1.40 4.90 -1.07 2.92 2.01 0.19 -1.35 115.64 124.64 1hm0 s THR 310 Ca -0.00 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 1hm0 s THR 310 Cb -0.20 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.76 1hm0 s THR 310 CO 0.03 -0.08 0.63 -3.20 -0.69 0.00 0.00 174.62 171.31 1hm0 n ASN 311 N 5.05 -4.11 -4.07 3.53 2.85 -1.25 -3.84 115.26 113.42 1hm0 n ASN 311 Ca -0.13 -1.18 -0.10 0.00 -0.11 0.00 0.00 54.58 53.07 1hm0 n ASN 311 Cb 0.48 -1.52 -0.09 0.00 1.24 0.00 0.00 39.78 39.90 1hm0 n ASN 311 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1hm0 s SER 312 N -3.41 0.19 -0.18 1.20 0.01 -1.26 -1.11 113.70 109.14 1hm0 s SER 312 Ca 0.35 -1.07 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 1hm0 s SER 312 Cb -0.19 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.39 1hm0 s SER 312 CO 0.92 -0.80 -0.13 -0.32 0.41 0.00 0.00 173.24 173.32 1hm0 s MET 313 N -4.01 3.23 -0.15 12.44 1.75 -0.75 -0.72 119.30 131.08 1hm0 s MET 313 Ca 0.21 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 1hm0 s MET 313 Cb 0.06 -2.74 0.03 0.00 2.84 0.00 0.00 34.83 35.01 1hm0 s MET 313 CO 0.01 -0.09 -0.13 0.42 -0.65 0.00 0.00 175.02 174.57 1hm0 s ILE 314 N 1.11 1.55 -0.06 10.11 1.01 -0.10 0.39 121.20 135.21 1hm0 s ILE 314 Ca 0.01 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1hm0 s ILE 314 Cb -0.14 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1hm0 s ILE 314 CO -0.04 0.41 -0.16 -1.61 0.00 0.00 0.00 174.94 173.55 1hm0 s GLU 315 N 1.49 1.89 -1.41 2.79 2.02 0.05 -0.68 118.70 124.85 1hm0 s GLU 315 Ca 0.04 -0.55 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 1hm0 s GLU 315 Cb -0.13 -1.57 0.01 0.00 0.10 0.00 0.00 34.13 32.54 1hm0 s GLU 315 CO -0.10 0.14 0.20 0.39 0.02 0.00 0.00 175.26 175.90 1hm0 n GLU 316 N 3.49 -0.72 -4.37 1.61 1.02 -0.36 -2.43 120.64 118.88 1hm0 n GLU 316 Ca -0.20 0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.80 1hm0 n GLU 316 Cb 0.52 -3.14 -0.09 0.00 -0.02 0.00 0.00 31.44 28.72 1hm0 n GLU 316 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hm0 s SER 317 N -4.12 1.93 -0.05 1.62 0.01 -1.25 -1.16 113.70 110.69 1hm0 s SER 317 Ca 0.15 -1.64 0.03 0.00 1.31 0.00 0.00 55.95 55.80 1hm0 s SER 317 Cb -0.08 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1hm0 s SER 317 CO 0.97 -0.95 -0.14 -0.94 0.41 0.00 0.00 173.24 172.59 1hm0 s SER 318 N -3.44 1.88 -0.12 2.44 1.04 -0.47 -1.78 113.70 113.24 1hm0 s SER 318 Ca 0.33 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1hm0 s SER 318 Cb 0.04 -0.63 0.02 0.00 0.10 0.00 0.00 66.02 65.55 1hm0 s SER 318 CO 0.19 0.10 -0.12 -0.69 0.98 0.00 0.00 173.24 173.71 1hm0 s VAL 319 N 0.26 1.32 0.80 5.02 1.01 0.54 -0.96 120.40 128.38 1hm0 s VAL 319 Ca -0.07 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 1hm0 s VAL 319 Cb -0.12 -1.26 0.19 0.00 0.00 0.00 0.00 36.38 35.20 1hm0 s VAL 319 CO 0.02 0.41 0.82 0.00 0.00 0.00 0.00 175.10 176.36 1hm0 n ALA 320 N 4.63 -1.94 -1.77 5.51 0.00 -0.33 -0.19 120.51 126.43 1hm0 n ALA 320 Ca -0.16 -1.16 -0.37 0.00 0.00 0.00 0.00 53.44 51.75 1hm0 n ALA 320 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1hm0 n ALA 320 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hm0 s ASP 321 N -3.85 5.86 0.00 0.00 1.11 -1.26 -3.50 116.67 115.04 1hm0 s ASP 321 Ca 0.51 2.36 0.00 0.00 0.18 0.00 0.00 52.55 55.60 1hm0 s ASP 321 Cb -0.04 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1hm0 s ASP 321 CO 0.38 -1.13 0.00 0.61 1.18 0.00 0.00 175.17 176.20 1hm0 n GLY 322 N 0.45 0.28 3.76 0.21 0.00 -0.24 -1.55 105.19 108.09 1hm0 n GLY 322 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1hm0 n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hm0 s VAL 323 N -1.73 3.19 -0.16 1.61 1.01 -1.23 -4.13 120.40 118.96 1hm0 s VAL 323 Ca 0.00 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 1hm0 s VAL 323 Cb 0.00 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1hm0 s VAL 323 CO 0.00 0.24 -0.09 0.42 0.00 0.00 0.00 175.10 175.67 1hm0 s THR 324 N -0.80 3.22 -0.07 3.92 -4.23 -0.82 -1.18 115.64 115.68 1hm0 s THR 324 Ca 0.49 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 1hm0 s THR 324 Cb -0.35 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.10 1hm0 s THR 324 CO 0.44 0.49 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.22 1hm0 s VAL 325 N 0.75 1.04 0.00 2.29 1.01 -0.31 -1.44 120.40 123.73 1hm0 s VAL 325 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1hm0 s VAL 325 Cb -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1hm0 s VAL 325 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1hm0 n GLY 326 N 4.08 1.10 3.89 4.51 0.00 0.10 0.54 105.19 119.40 1hm0 n GLY 326 Ca -0.21 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.30 1hm0 n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hm0 s PRO 327 N -1.27 3.09 -1.21 1.61 0.04 -1.25 -4.08 135.00 131.93 1hm0 s PRO 327 Ca 0.00 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 61.50 1hm0 s PRO 327 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1hm0 s PRO 327 CO 0.00 -0.83 0.98 0.66 0.04 0.00 0.00 177.00 177.86 1hm0 n TYR 328 N -2.84 -2.18 -4.29 0.56 4.01 -0.27 -3.54 117.16 108.60 1hm0 n TYR 328 Ca 0.06 0.93 -0.25 0.00 -0.16 0.00 0.00 57.90 58.48 1hm0 n TYR 328 Cb 0.56 -5.04 -0.08 0.00 -0.31 0.00 0.00 39.34 34.47 1hm0 n TYR 328 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hm0 s ALA 329 N -3.38 3.05 -0.17 -0.72 0.00 -1.26 -0.82 121.76 118.47 1hm0 s ALA 329 Ca 0.01 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 1hm0 s ALA 329 Cb -0.00 -0.75 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1hm0 s ALA 329 CO 0.74 0.38 -0.05 -1.58 0.00 0.00 0.00 175.76 175.25 1hm0 s HIS 330 N -1.99 1.66 -0.39 0.00 2.46 -0.09 -1.81 115.29 115.13 1hm0 s HIS 330 Ca 0.28 -1.07 -0.11 0.00 0.47 0.00 0.00 55.06 54.63 1hm0 s HIS 330 Cb -0.08 -1.29 0.03 0.00 -0.13 0.00 0.00 32.58 31.11 1hm0 s HIS 330 CO 0.17 -0.61 0.23 0.42 -2.47 0.00 0.00 174.74 172.48 1hm0 s ILE 331 N 1.65 4.64 0.70 0.89 -1.09 0.16 -1.60 121.20 126.55 1hm0 s ILE 331 Ca 0.01 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.47 1hm0 s ILE 331 Cb -0.15 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.17 1hm0 s ILE 331 CO -0.08 -0.28 1.00 -0.13 -1.23 0.00 0.00 174.94 174.22 1hm0 s ARG 332 N 1.56 2.15 0.30 2.79 0.52 0.13 -0.77 118.95 125.63 1hm0 s ARG 332 Ca 0.02 -0.36 -0.26 0.00 -0.52 0.00 0.00 55.73 54.62 1hm0 s ARG 332 Cb -0.20 -2.20 -0.15 0.00 0.52 0.00 0.00 34.95 32.92 1hm0 s ARG 332 CO 0.07 -1.24 0.59 -2.30 0.02 0.00 0.00 175.30 172.44 1hm0 n PRO 333 N -2.89 0.46 -3.38 3.54 -0.02 -1.02 -3.52 135.00 128.17 1hm0 n PRO 333 Ca 0.09 0.16 -0.22 0.00 -2.02 0.00 0.00 63.50 61.50 1hm0 n PRO 333 Cb 0.60 -1.32 0.06 0.00 -0.02 0.00 0.00 33.50 32.83 1hm0 n PRO 333 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hm0 n ASN 334 N 1.68 -6.13 -4.72 2.55 5.03 -0.31 -2.09 115.26 111.27 1hm0 n ASN 334 Ca 0.14 -0.44 -0.28 0.00 0.87 0.00 0.00 54.58 54.87 1hm0 n ASN 334 Cb 0.32 -4.81 -0.07 0.00 -1.02 0.00 0.00 39.78 34.20 1hm0 n ASN 334 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1hm0 s SER 335 N -3.13 5.11 -0.03 6.41 0.01 -1.23 -3.68 113.70 117.15 1hm0 s SER 335 Ca 0.48 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1hm0 s SER 335 Cb -0.21 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 64.83 1hm0 s SER 335 CO 0.60 0.11 -0.01 -0.94 0.41 0.00 0.00 173.24 173.41 1hm0 s SER 336 N -2.81 0.62 -0.22 2.44 1.04 -0.70 -1.37 113.70 112.70 1hm0 s SER 336 Ca 0.28 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 1hm0 s SER 336 Cb -0.10 -0.27 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 1hm0 s SER 336 CO 0.20 -0.10 -0.06 -0.76 0.98 0.00 0.00 173.24 173.50 1hm0 s LEU 337 N 1.10 2.82 0.99 2.42 1.43 -0.13 -0.90 118.68 126.41 1hm0 s LEU 337 Ca -0.09 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1hm0 s LEU 337 Cb -0.14 -1.71 0.18 0.00 0.03 0.00 0.00 46.19 44.56 1hm0 s LEU 337 CO -0.02 -0.02 1.12 -0.83 0.23 0.00 0.00 176.35 176.83 1hm0 s GLY 338 N 1.46 1.57 0.17 -3.19 0.00 0.50 -1.18 107.32 106.65 1hm0 s GLY 338 Ca 0.06 -0.52 -0.33 0.00 0.00 0.00 0.00 44.72 43.93 1hm0 s GLY 338 CO -0.04 0.11 1.19 0.00 0.00 0.00 0.00 173.10 174.35 1hm0 n ALA 339 N -4.08 -0.74 -1.36 3.20 0.00 -1.26 -2.25 120.51 114.01 1hm0 n ALA 339 Ca 0.07 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 1hm0 n ALA 339 Cb 0.58 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 1hm0 n ALA 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hm0 n GLN 340 N 1.84 -1.60 -2.09 0.00 6.02 -0.59 -1.27 117.38 119.67 1hm0 n GLN 340 Ca 0.15 0.93 -0.36 0.00 -0.01 0.00 0.00 57.00 57.71 1hm0 n GLN 340 Cb 0.24 -5.32 0.02 0.00 1.02 0.00 0.00 30.24 26.20 1hm0 n GLN 340 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hm0 s VAL 341 N -2.09 2.78 -0.12 5.09 1.01 -0.95 -4.14 120.40 121.97 1hm0 s VAL 341 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1hm0 s VAL 341 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1hm0 s VAL 341 CO 0.00 -0.08 -0.11 -2.28 0.00 0.00 0.00 175.10 172.63 1hm0 s HIS 342 N -1.59 1.77 -0.24 5.22 2.46 -0.56 -1.94 115.29 120.42 1hm0 s HIS 342 Ca 0.73 -0.92 -0.01 0.00 0.47 0.00 0.00 55.06 55.33 1hm0 s HIS 342 Cb -0.30 -1.37 0.03 0.00 -0.13 0.00 0.00 32.58 30.80 1hm0 s HIS 342 CO 0.33 -0.56 -0.09 0.42 -2.47 0.00 0.00 174.74 172.38 1hm0 s ILE 343 N 1.52 2.72 0.00 0.89 -1.09 -0.52 -0.92 121.20 123.78 1hm0 s ILE 343 Ca 0.03 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1hm0 s ILE 343 Cb -0.13 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1hm0 s ILE 343 CO -0.08 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1hm0 n GLY 344 N 4.65 1.12 3.77 6.18 0.00 0.37 -0.72 105.19 120.55 1hm0 n GLY 344 Ca -0.17 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 1hm0 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hm0 s ASN 345 N -1.00 7.23 -1.39 1.61 6.03 -1.10 -3.83 114.94 122.50 1hm0 s ASN 345 Ca 0.00 2.07 -0.08 0.00 -1.03 0.00 0.00 52.86 53.83 1hm0 s ASN 345 Cb 0.00 -2.61 0.01 0.00 -3.03 0.00 0.00 41.25 35.62 1hm0 s ASN 345 CO 0.00 -0.15 1.01 0.49 -2.03 0.00 0.00 177.10 176.41 1hm0 n PHE 346 N 0.84 -2.58 -4.79 1.54 3.72 0.00 -2.05 117.46 114.13 1hm0 n PHE 346 Ca 0.01 0.86 -0.33 0.00 -0.05 0.00 0.00 57.45 57.94 1hm0 n PHE 346 Cb 0.47 -4.82 -0.12 0.00 -0.94 0.00 0.00 39.48 34.07 1hm0 n PHE 346 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hm0 s VAL 347 N -3.27 3.29 -0.13 -4.37 1.01 -1.25 -2.38 120.40 113.29 1hm0 s VAL 347 Ca 0.50 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1hm0 s VAL 347 Cb -0.22 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1hm0 s VAL 347 CO 0.62 0.59 -0.18 -0.70 0.00 0.00 0.00 175.10 175.42 1hm0 s GLU 348 N -0.70 2.65 -0.20 2.72 2.12 0.47 -0.91 118.70 124.84 1hm0 s GLU 348 Ca 0.11 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 54.71 1hm0 s GLU 348 Cb -0.11 -2.22 0.01 0.00 0.26 0.00 0.00 34.13 32.07 1hm0 s GLU 348 CO 0.01 -0.08 -0.13 0.08 -0.54 0.00 0.00 175.26 174.60 1hm0 s VAL 349 N 1.01 2.62 -0.13 3.70 1.01 -0.63 -0.59 120.40 127.41 1hm0 s VAL 349 Ca -0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1hm0 s VAL 349 Cb -0.15 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.11 1hm0 s VAL 349 CO -0.04 0.49 -0.05 -0.75 0.00 0.00 0.00 175.10 174.74 1hm0 s LYS 350 N 1.37 1.34 -1.47 2.72 2.20 0.17 0.17 119.74 126.25 1hm0 s LYS 350 Ca 0.05 -0.28 -0.08 0.00 -0.36 0.00 0.00 55.97 55.30 1hm0 s LYS 350 Cb -0.14 -1.64 0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1hm0 s LYS 350 CO -0.09 -0.33 0.78 0.41 -0.36 0.00 0.00 175.35 175.76 1hm0 n GLY 351 N 4.96 -0.52 3.21 5.54 0.00 -0.89 -1.20 105.19 116.28 1hm0 n GLY 351 Ca -0.11 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1hm0 n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm0 s SER 352 N -2.94 1.98 -0.11 1.61 0.01 -1.24 -3.62 113.70 109.39 1hm0 s SER 352 Ca 0.44 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 57.04 1hm0 s SER 352 Cb -0.20 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1hm0 s SER 352 CO 0.54 -0.00 0.08 -0.94 0.41 0.00 0.00 173.24 173.33 1hm0 s SER 353 N -1.65 5.85 -0.10 2.44 1.04 -0.82 -1.73 113.70 118.73 1hm0 s SER 353 Ca 0.02 0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.75 1hm0 s SER 353 Cb -0.10 -1.82 0.02 0.00 0.10 0.00 0.00 66.02 64.22 1hm0 s SER 353 CO 0.03 0.37 -0.10 -0.63 0.98 0.00 0.00 173.24 173.88 1hm0 s ILE 354 N -0.79 1.15 0.94 -1.02 1.01 -0.07 -0.90 121.20 121.51 1hm0 s ILE 354 Ca 0.13 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 1hm0 s ILE 354 Cb -0.12 -1.10 0.16 0.00 0.01 0.00 0.00 42.46 41.41 1hm0 s ILE 354 CO 0.03 0.38 1.11 -0.83 0.00 0.00 0.00 174.94 175.62 1hm0 s GLY 355 N 1.24 1.58 0.50 6.18 0.00 -0.47 -0.37 107.32 115.99 1hm0 s GLY 355 Ca -0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 1hm0 s GLY 355 CO -0.03 0.18 1.22 -1.83 0.00 0.00 0.00 173.10 172.64 1hm0 s GLU 356 N -5.09 3.47 0.00 2.90 -1.05 -1.26 -2.90 118.70 114.76 1hm0 s GLU 356 Ca 0.64 1.90 0.00 0.00 -0.15 0.00 0.00 54.97 57.36 1hm0 s GLU 356 Cb -0.17 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1hm0 s GLU 356 CO 0.56 -0.83 0.00 0.09 0.95 0.00 0.00 175.26 176.03 1hm0 n ASN 357 N -0.82 -1.17 -4.77 0.83 3.02 -0.40 -0.87 115.26 111.09 1hm0 n ASN 357 Ca 0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 1hm0 n ASN 357 Cb 0.48 -1.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1hm0 n ASN 357 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hm0 s THR 358 N -2.04 2.98 -0.05 3.41 2.01 -1.14 -4.36 115.64 116.45 1hm0 s THR 358 Ca 0.00 0.69 0.03 0.00 0.31 0.00 0.00 61.69 62.72 1hm0 s THR 358 Cb 0.00 -3.33 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1hm0 s THR 358 CO 0.00 -0.05 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.20 1hm0 s LYS 359 N -2.92 1.65 -0.40 4.92 1.02 -0.42 -1.50 119.74 122.08 1hm0 s LYS 359 Ca 0.68 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1hm0 s LYS 359 Cb -0.29 -1.39 0.14 0.00 -0.52 0.00 0.00 37.83 35.78 1hm0 s LYS 359 CO 0.34 0.10 0.25 0.00 -0.92 0.00 0.00 175.35 175.12 1hm0 s ALA 360 N 0.41 1.44 -0.56 5.17 0.00 -0.10 -0.50 121.76 127.63 1hm0 s ALA 360 Ca -0.10 -2.23 0.24 0.00 0.00 0.00 0.00 51.96 49.87 1hm0 s ALA 360 Cb -0.14 -1.70 0.53 0.00 0.00 0.00 0.00 23.12 21.81 1hm0 s ALA 360 CO 0.03 -2.07 1.67 0.78 0.00 0.00 0.00 175.76 176.16 1hm0 h GLY 361 N 6.64 0.00 -4.91 0.00 0.00 -1.77 0.11 103.07 103.14 1hm0 h GLY 361 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1hm0 h GLY 361 CO 0.36 0.00 0.22 -2.38 0.00 0.00 0.00 176.54 174.74 1hm0 s HIS 362 N -3.17 -0.69 -0.70 5.60 -3.43 -1.26 -2.72 115.29 108.93 1hm0 s HIS 362 Ca 0.08 1.59 -0.12 0.00 -0.80 0.00 0.00 55.06 55.81 1hm0 s HIS 362 Cb 0.08 0.32 0.02 0.00 -1.43 0.00 0.00 32.58 31.57 1hm0 s HIS 362 CO 0.64 -0.38 0.44 1.28 -2.00 0.00 0.00 174.74 174.72 1hm0 n LEU 363 N 2.24 -0.64 -4.06 5.38 4.77 -0.87 -1.67 117.00 122.14 1hm0 n LEU 363 Ca -0.14 -0.79 -0.15 0.00 -0.03 0.00 0.00 56.01 54.90 1hm0 n LEU 363 Cb 0.56 -1.08 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 1hm0 n LEU 363 CO 0.07 0.43 -0.41 -0.89 -1.33 0.00 0.00 177.39 175.25 1hm0 s THR 364 N -3.34 0.63 -0.16 -5.08 2.01 -1.00 -1.73 115.64 106.97 1hm0 s THR 364 Ca 0.17 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1hm0 s THR 364 Cb -0.10 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.79 1hm0 s THR 364 CO 0.64 -0.23 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.68 1hm0 s TYR 365 N -1.08 2.54 -0.28 4.92 5.04 -0.85 -0.40 117.35 127.25 1hm0 s TYR 365 Ca -0.06 -1.44 0.02 0.00 -2.44 0.00 0.00 57.07 53.16 1hm0 s TYR 365 Cb -0.08 -1.78 0.08 0.00 0.35 0.00 0.00 41.96 40.52 1hm0 s TYR 365 CO 0.01 -0.72 -0.02 0.42 -1.34 0.00 0.00 175.55 173.90 1hm0 s ILE 366 N 1.25 1.86 -0.02 3.14 1.01 0.25 -1.59 121.20 127.09 1hm0 s ILE 366 Ca 0.02 -1.71 0.05 0.00 0.00 0.00 0.00 60.65 59.01 1hm0 s ILE 366 Cb -0.13 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1hm0 s ILE 366 CO -0.10 -0.31 -0.17 -0.83 0.00 0.00 0.00 174.94 173.53 1hm0 s GLY 367 N 1.19 0.86 -1.49 6.18 0.00 -1.26 -0.66 107.32 112.14 1hm0 s GLY 367 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.91 1hm0 s GLY 367 CO -0.09 -0.51 0.86 0.70 0.00 0.00 0.00 173.10 174.07 1hm0 n ASN 368 N 2.85 -3.51 -4.47 1.64 4.13 -0.34 -4.82 115.26 110.74 1hm0 n ASN 368 Ca -0.16 -0.83 -0.27 0.00 1.68 0.00 0.00 54.58 55.00 1hm0 n ASN 368 Cb 0.54 -3.74 -0.11 0.00 -1.54 0.00 0.00 39.78 34.93 1hm0 n ASN 368 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hm0 s GLU 370 N -2.74 3.32 -0.03 0.00 2.02 -0.33 -1.94 118.70 118.99 1hm0 s GLU 370 Ca 0.22 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.63 1hm0 s GLU 370 Cb -0.08 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 1hm0 s GLU 370 CO 0.12 -0.20 -0.25 0.08 0.02 0.00 0.00 175.26 175.03 1hm0 s VAL 371 N 1.45 2.12 0.00 2.63 1.01 -0.08 -1.34 120.40 126.18 1hm0 s VAL 371 Ca 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1hm0 s VAL 371 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1hm0 s VAL 371 CO -0.05 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1hm0 n GLY 372 N 2.55 -1.11 3.93 4.51 0.00 0.89 -1.37 105.19 114.59 1hm0 n GLY 372 Ca -0.16 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 1hm0 n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hm0 s SER 373 N -1.08 6.38 -2.07 1.61 1.04 -1.26 -2.40 113.70 115.92 1hm0 s SER 373 Ca 0.00 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1hm0 s SER 373 Cb 0.00 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1hm0 s SER 373 CO 0.00 0.00 0.00 0.59 0.98 0.00 0.00 173.24 174.81 1hm0 n ASN 374 N -0.53 -5.51 -4.82 7.02 4.13 -0.05 -1.21 115.26 114.29 1hm0 n ASN 374 Ca -0.05 0.39 -0.33 0.00 1.68 0.00 0.00 54.58 56.27 1hm0 n ASN 374 Cb 0.54 -4.74 -0.06 0.00 -1.54 0.00 0.00 39.78 33.97 1hm0 n ASN 374 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hm0 s VAL 375 N -2.81 4.32 -0.17 2.41 1.01 -1.26 -4.02 120.40 119.88 1hm0 s VAL 375 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1hm0 s VAL 375 Cb 0.00 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1hm0 s VAL 375 CO 0.00 -0.38 -0.10 0.21 0.00 0.00 0.00 175.10 174.83 1hm0 s ASN 376 N -2.32 2.95 -0.39 3.32 2.47 -0.52 -1.31 114.94 119.14 1hm0 s ASN 376 Ca 0.62 -0.66 -0.15 0.00 0.42 0.00 0.00 52.86 53.09 1hm0 s ASN 376 Cb -0.10 -1.12 0.01 0.00 -1.45 0.00 0.00 41.25 38.58 1hm0 s ASN 376 CO 0.18 -0.12 0.31 -0.36 -3.72 0.00 0.00 177.10 173.39 1hm0 s PHE 377 N 1.50 3.22 0.62 0.43 0.40 0.35 -0.70 117.98 123.80 1hm0 s PHE 377 Ca 0.02 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.77 1hm0 s PHE 377 Cb -0.15 -2.62 -0.02 0.00 0.51 0.00 0.00 43.02 40.75 1hm0 s PHE 377 CO -0.09 -0.53 1.13 0.20 0.70 0.00 0.00 175.22 176.62 1hm0 s GLY 378 N 1.72 2.37 0.18 4.36 0.00 0.10 -4.05 107.32 111.99 1hm0 s GLY 378 Ca 0.07 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.17 1hm0 s GLY 378 CO 0.11 1.05 0.85 0.00 0.00 0.00 0.00 173.10 175.11 1hm0 n ALA 379 N -1.98 -2.00 -0.97 3.20 0.00 -1.26 -2.63 120.51 114.87 1hm0 n ALA 379 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1hm0 n ALA 379 Cb 0.51 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1hm0 n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm0 n GLY 380 N 1.78 0.50 3.75 0.00 0.00 -0.67 -0.89 105.19 109.66 1hm0 n GLY 380 Ca 0.16 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1hm0 n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm0 s THR 381 N -2.00 3.66 -0.07 2.61 2.01 -1.08 -3.71 115.64 117.07 1hm0 s THR 381 Ca 0.00 1.55 0.01 0.00 0.31 0.00 0.00 61.69 63.56 1hm0 s THR 381 Cb 0.00 -3.99 0.02 0.00 0.01 0.00 0.00 72.50 68.54 1hm0 s THR 381 CO 0.00 0.32 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.53 1hm0 s ILE 382 N -0.72 0.94 -0.06 1.82 -1.09 -0.83 -2.00 121.20 119.27 1hm0 s ILE 382 Ca 0.47 -0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.43 1hm0 s ILE 382 Cb -0.31 -0.90 -0.05 0.00 -1.58 0.00 0.00 42.46 39.62 1hm0 s ILE 382 CO 0.38 0.32 0.30 0.42 -1.23 0.00 0.00 174.94 175.13 1hm0 s THR 383 N 0.93 5.23 -0.22 2.92 -4.23 -0.62 -1.56 115.64 118.08 1hm0 s THR 383 Ca -0.10 0.58 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 1hm0 s THR 383 Cb -0.15 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1hm0 s THR 383 CO 0.01 0.58 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.83 1hm0 s VAL 384 N -0.96 2.19 -0.05 2.29 1.01 -0.12 -4.74 120.40 120.01 1hm0 s VAL 384 Ca 0.20 -1.27 0.23 0.00 0.00 0.00 0.00 61.98 61.15 1hm0 s VAL 384 Cb -0.15 -2.11 0.43 0.00 0.00 0.00 0.00 36.38 34.56 1hm0 s VAL 384 CO 0.09 0.25 1.17 -0.46 0.00 0.00 0.00 175.10 176.16 1hm0 n ASN 385 N 4.54 1.20 -3.85 3.32 0.23 -1.26 -0.54 115.26 118.90 1hm0 n ASN 385 Ca -0.17 -2.33 -0.19 0.00 -0.53 0.00 0.00 54.58 51.35 1hm0 n ASN 385 Cb 0.46 -0.35 -0.16 0.00 -2.08 0.00 0.00 39.78 37.65 1hm0 n ASN 385 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1hm0 s TYR 386 N -0.80 0.56 -0.07 -2.53 5.04 -1.26 -1.39 117.35 116.90 1hm0 s TYR 386 Ca 0.34 -0.12 0.13 0.00 -2.44 0.00 0.00 57.07 54.99 1hm0 s TYR 386 Cb 0.38 -0.58 -0.20 0.00 0.35 0.00 0.00 41.96 41.92 1hm0 s TYR 386 CO -0.14 -0.18 0.20 -0.40 -1.34 0.00 0.00 175.55 173.68 1hm0 n ASP 387 N 4.20 1.67 0.00 4.32 5.68 -0.99 -5.01 116.55 126.43 1hm0 n ASP 387 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 1hm0 n ASP 387 Cb 0.51 1.29 0.00 0.00 -1.14 0.00 0.00 41.12 41.78 1hm0 n ASP 387 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hm0 n GLY 388 N 1.89 1.63 0.00 6.12 0.00 -1.26 -4.91 105.19 108.66 1hm0 n GLY 388 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1hm0 n GLY 388 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hm0 n LYS 389 N 0.00 1.26 -4.37 1.61 5.02 -1.26 -5.10 118.16 115.31 1hm0 n LYS 389 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1hm0 n LYS 389 Cb 0.00 -0.70 -0.12 0.00 -0.02 0.00 0.00 35.03 34.18 1hm0 n LYS 389 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1hm0 s ASN 390 N -2.16 3.15 0.32 4.39 3.04 -1.26 -5.15 114.94 117.26 1hm0 s ASN 390 Ca 0.00 -0.77 0.08 0.00 0.04 0.00 0.00 52.86 52.21 1hm0 s ASN 390 Cb 0.00 -0.21 -0.04 0.00 -1.54 0.00 0.00 41.25 39.47 1hm0 s ASN 390 CO 0.00 0.13 0.19 -0.54 -3.04 0.00 0.00 177.10 173.83 1hm0 s LYS 391 N -2.22 2.57 0.07 0.43 1.02 -1.26 -2.35 119.74 118.00 1hm0 s LYS 391 Ca 0.14 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.74 1hm0 s LYS 391 Cb -0.09 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1hm0 s LYS 391 CO 0.07 0.18 0.02 0.71 -0.92 0.00 0.00 175.35 175.40 1hm0 s TYR 392 N -2.33 0.54 0.17 3.18 2.02 -0.49 -4.98 117.35 115.46 1hm0 s TYR 392 Ca 0.37 -1.03 0.06 0.00 -0.37 0.00 0.00 57.07 56.10 1hm0 s TYR 392 Cb -0.05 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 1hm0 s TYR 392 CO 0.24 -0.44 0.08 0.15 -1.57 0.00 0.00 175.55 174.01 1hm0 s LYS 393 N -3.94 2.69 -0.02 -0.62 1.02 -1.26 -4.74 119.74 112.87 1hm0 s LYS 393 Ca 0.10 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.16 1hm0 s LYS 393 Cb 0.07 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1hm0 s LYS 393 CO -0.08 0.47 -0.14 0.99 -0.92 0.00 0.00 175.35 175.67 1hm0 s THR 394 N -1.75 1.18 -0.18 2.17 2.01 -1.03 -3.91 115.64 114.11 1hm0 s THR 394 Ca 0.30 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 1hm0 s THR 394 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1hm0 s THR 394 CO 0.21 0.34 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 1hm0 s VAL 395 N -0.12 3.16 -0.22 3.82 1.01 -1.13 -1.19 120.40 125.72 1hm0 s VAL 395 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1hm0 s VAL 395 Cb -0.08 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1hm0 s VAL 395 CO 0.00 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 174.80 1hm0 s ILE 396 N 1.04 2.23 0.95 2.22 1.01 -0.45 -1.11 121.20 127.10 1hm0 s ILE 396 Ca -0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 60.65 59.26 1hm0 s ILE 396 Cb -0.15 -2.12 0.24 0.00 0.01 0.00 0.00 42.46 40.44 1hm0 s ILE 396 CO -0.01 0.26 0.82 0.61 0.00 0.00 0.00 174.94 176.61 1hm0 n GLY 397 N 4.55 -2.81 3.78 6.18 0.00 -0.48 -0.08 105.19 116.33 1hm0 n GLY 397 Ca -0.18 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1hm0 n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hm0 s ASP 398 N -3.66 6.46 -1.75 1.61 1.01 -1.26 -3.77 116.67 115.31 1hm0 s ASP 398 Ca 0.54 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.89 1hm0 s ASP 398 Cb -0.06 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1hm0 s ASP 398 CO 0.42 -0.70 0.00 0.59 0.21 0.00 0.00 175.17 175.68 1hm0 n ASN 399 N -0.42 -5.54 -4.80 0.27 4.13 -0.35 -0.54 115.26 108.01 1hm0 n ASN 399 Ca 0.07 0.41 -0.34 0.00 1.68 0.00 0.00 54.58 56.40 1hm0 n ASN 399 Cb 0.50 -4.49 -0.03 0.00 -1.54 0.00 0.00 39.78 34.22 1hm0 n ASN 399 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hm0 s VAL 400 N -2.43 3.82 -0.21 2.41 1.01 -1.25 -4.06 120.40 119.70 1hm0 s VAL 400 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.09 1hm0 s VAL 400 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1hm0 s VAL 400 CO 0.00 -0.29 -0.15 0.12 0.00 0.00 0.00 175.10 174.78 1hm0 s PHE 401 N -2.06 2.88 -0.55 5.22 5.36 -1.02 -1.44 117.98 126.35 1hm0 s PHE 401 Ca 0.66 -1.87 -0.11 0.00 -0.96 0.00 0.00 56.93 54.66 1hm0 s PHE 401 Cb -0.16 -1.87 0.14 0.00 -0.34 0.00 0.00 43.02 40.79 1hm0 s PHE 401 CO 0.22 -0.82 0.45 0.08 -1.46 0.00 0.00 175.22 173.69 1hm0 s VAL 402 N 1.25 4.59 0.39 3.12 1.01 0.13 -0.73 120.40 130.16 1hm0 s VAL 402 Ca -0.01 -1.94 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 1hm0 s VAL 402 Cb -0.16 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1hm0 s VAL 402 CO -0.09 -0.84 0.48 0.61 0.00 0.00 0.00 175.10 175.26 1hm0 n GLY 403 N 4.71 -1.68 3.65 4.51 0.00 -0.61 -0.72 105.19 115.05 1hm0 n GLY 403 Ca -0.05 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1hm0 n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hm0 n SER 404 N 1.52 1.81 -1.87 1.61 7.64 -1.26 -2.79 113.62 120.29 1hm0 n SER 404 Ca 0.12 1.09 -0.17 0.00 1.01 0.00 0.00 58.87 60.92 1hm0 n SER 404 Cb 0.38 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.16 1hm0 n SER 404 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hm0 n ASN 405 N 0.50 -5.01 -4.94 6.43 2.85 -0.07 -0.94 115.26 114.08 1hm0 n ASN 405 Ca 0.08 0.03 -0.24 0.00 -0.11 0.00 0.00 54.58 54.34 1hm0 n ASN 405 Cb 0.38 -4.09 0.04 0.00 1.24 0.00 0.00 39.78 37.34 1hm0 n ASN 405 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1hm0 s SER 406 N -2.30 5.39 -0.15 1.20 0.01 -1.12 -3.57 113.70 113.17 1hm0 s SER 406 Ca 0.00 0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.65 1hm0 s SER 406 Cb 0.00 -1.35 0.04 0.00 0.21 0.00 0.00 66.02 64.92 1hm0 s SER 406 CO 0.00 -1.13 -0.01 -0.89 0.41 0.00 0.00 173.24 171.62 1hm0 s THR 407 N -2.91 0.71 -0.42 1.44 2.01 0.68 -1.96 115.64 115.19 1hm0 s THR 407 Ca 0.55 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.06 1hm0 s THR 407 Cb -0.10 -0.98 0.06 0.00 0.01 0.00 0.00 72.50 71.49 1hm0 s THR 407 CO 0.42 0.07 0.29 -0.63 -0.69 0.00 0.00 174.62 174.08 1hm0 s ILE 408 N 1.80 4.62 -0.36 1.82 -1.09 -0.60 -0.04 121.20 127.35 1hm0 s ILE 408 Ca 0.02 -1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 57.11 1hm0 s ILE 408 Cb -0.15 -3.74 -0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1hm0 s ILE 408 CO -0.07 -0.45 0.47 -0.63 -1.23 0.00 0.00 174.94 173.03 1hm0 s ILE 409 N 1.52 5.05 0.63 2.92 1.01 -0.07 -0.94 121.20 131.33 1hm0 s ILE 409 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 1hm0 s ILE 409 Cb -0.22 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1hm0 s ILE 409 CO 0.05 -0.24 1.05 0.00 0.00 0.00 0.00 174.94 175.80 1hm0 s ALA 410 N 2.29 2.76 0.28 9.38 0.00 0.30 -4.20 121.76 132.58 1hm0 s ALA 410 Ca 0.16 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1hm0 s ALA 410 Cb -0.16 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1hm0 s ALA 410 CO 0.13 -0.93 1.02 -1.25 0.00 0.00 0.00 175.76 174.73 1hm0 s PRO 411 N -4.55 4.66 -0.01 0.00 0.04 -1.26 -4.84 135.00 129.03 1hm0 s PRO 411 Ca 0.60 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 1hm0 s PRO 411 Cb -0.14 -3.11 0.10 0.00 0.04 0.00 0.00 34.50 31.39 1hm0 s PRO 411 CO 0.45 0.29 0.87 0.54 0.04 0.00 0.00 177.00 179.19 1hm0 s VAL 412 N -1.27 0.00 0.01 -0.36 0.11 -1.25 -4.89 120.40 112.74 1hm0 s VAL 412 Ca 0.45 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 1hm0 s VAL 412 Cb -0.27 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 1hm0 s VAL 412 CO 0.34 0.00 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.37 1hm0 s GLU 413 N -2.85 0.34 -0.16 1.54 2.12 -1.26 -2.86 118.70 115.58 1hm0 s GLU 413 Ca 0.03 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1hm0 s GLU 413 Cb -0.01 -0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.13 1hm0 s GLU 413 CO -0.07 0.06 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.05 1hm0 s LEU 414 N -0.51 2.49 0.55 2.70 1.02 -0.26 -0.44 118.68 124.23 1hm0 s LEU 414 Ca -0.02 -0.47 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1hm0 s LEU 414 Cb -0.04 -1.57 -0.05 0.00 0.02 0.00 0.00 46.19 44.55 1hm0 s LEU 414 CO -0.00 0.07 0.95 -0.83 0.02 0.00 0.00 176.35 176.56 1hm0 s GLY 415 N 0.88 1.73 0.30 -3.19 0.00 0.67 -1.39 107.32 106.33 1hm0 s GLY 415 Ca -0.04 -0.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.29 1hm0 s GLY 415 CO -0.01 0.11 0.53 1.22 0.00 0.00 0.00 173.10 174.95 1hm0 n ASP 416 N -2.28 -1.02 0.00 1.64 8.00 -1.26 -1.38 116.55 120.25 1hm0 n ASP 416 Ca 0.05 1.03 0.00 0.00 0.71 0.00 0.00 54.79 56.58 1hm0 n ASP 416 Cb 0.54 -1.03 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1hm0 n ASP 416 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hm0 n ASN 417 N 1.76 -3.35 -3.87 -2.24 4.13 0.30 -1.63 115.26 110.36 1hm0 n ASN 417 Ca 0.14 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.10 1hm0 n ASN 417 Cb 0.32 -2.68 0.24 0.00 -1.54 0.00 0.00 39.78 36.12 1hm0 n ASN 417 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1hm0 s SER 418 N -1.65 0.95 -0.11 6.41 1.04 -0.48 -4.23 113.70 115.64 1hm0 s SER 418 Ca 0.00 0.69 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 1hm0 s SER 418 Cb 0.00 -0.98 0.03 0.00 0.10 0.00 0.00 66.02 65.17 1hm0 s SER 418 CO 0.00 -4.11 0.31 -0.22 0.98 0.00 0.00 173.24 170.20 1hm0 s LEU 419 N -6.95 0.81 -0.11 2.42 0.20 -0.87 -2.44 118.68 111.74 1hm0 s LEU 419 Ca 0.70 0.60 0.00 0.00 0.69 0.00 0.00 54.13 56.13 1hm0 s LEU 419 Cb -0.11 1.08 -0.02 0.00 -0.43 0.00 0.00 46.19 46.72 1hm0 s LEU 419 CO 0.56 -0.13 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.69 1hm0 s VAL 420 N 0.09 3.25 0.35 1.68 1.01 0.09 -1.08 120.40 125.78 1hm0 s VAL 420 Ca -0.01 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 1hm0 s VAL 420 Cb -0.02 -2.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 1hm0 s VAL 420 CO 0.01 0.54 0.99 -0.83 0.00 0.00 0.00 175.10 175.81 1hm0 s GLY 421 N -0.02 2.78 0.74 4.51 0.00 -0.62 -1.57 107.32 113.15 1hm0 s GLY 421 Ca -0.02 0.61 -0.16 0.00 0.00 0.00 0.00 44.72 45.15 1hm0 s GLY 421 CO 0.04 1.05 0.66 0.00 0.00 0.00 0.00 173.10 174.86 1hm0 n ALA 422 N 0.34 -1.19 -0.90 3.20 0.00 -1.26 -2.27 120.51 118.42 1hm0 n ALA 422 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1hm0 n ALA 422 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1hm0 n ALA 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hm0 n GLY 423 N 1.44 0.20 3.87 0.00 0.00 -0.12 -4.81 105.19 105.77 1hm0 n GLY 423 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1hm0 n GLY 423 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hm0 s SER 424 N -2.09 6.41 -0.24 1.61 0.01 -0.96 -4.51 113.70 113.93 1hm0 s SER 424 Ca 0.00 1.30 0.02 0.00 1.31 0.00 0.00 55.95 58.58 1hm0 s SER 424 Cb 0.00 -2.40 0.06 0.00 0.21 0.00 0.00 66.02 63.88 1hm0 s SER 424 CO 0.00 -0.63 -0.09 -0.89 0.41 0.00 0.00 173.24 172.05 1hm0 s THR 425 N -2.76 1.83 -0.27 1.44 2.01 -1.24 -0.23 115.64 116.42 1hm0 s THR 425 Ca 0.54 -1.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1hm0 s THR 425 Cb -0.10 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1hm0 s THR 425 CO 0.41 -0.03 0.34 -0.63 -0.69 0.00 0.00 174.62 174.02 1hm0 s ILE 426 N 1.27 5.20 -0.09 1.82 -1.09 0.94 -4.71 121.20 124.52 1hm0 s ILE 426 Ca -0.06 0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.89 1hm0 s ILE 426 Cb -0.19 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 1hm0 s ILE 426 CO -0.06 0.18 0.12 0.35 -1.23 0.00 0.00 174.94 174.29 1hm0 n THR 427 N 5.08 0.00 -4.30 2.92 -2.24 -1.26 -0.90 114.28 113.58 1hm0 n THR 427 Ca -0.09 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 1hm0 n THR 427 Cb 0.51 0.74 -0.13 0.00 -2.10 0.00 0.00 70.33 69.35 1hm0 n THR 427 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hm0 s LYS 428 N -1.75 1.03 0.42 -0.78 1.02 -1.26 -4.91 119.74 113.51 1hm0 s LYS 428 Ca 0.00 -1.01 -0.22 0.00 0.02 0.00 0.00 55.97 54.76 1hm0 s LYS 428 Cb 0.02 -1.16 -0.13 0.00 -0.52 0.00 0.00 37.83 36.04 1hm0 s LYS 428 CO 0.15 0.27 0.43 -0.25 -0.92 0.00 0.00 175.35 175.03 1hm0 n ASP 429 N 1.36 -1.41 -4.08 2.83 8.00 -1.26 -4.80 116.55 117.20 1hm0 n ASP 429 Ca -0.20 0.88 -0.32 0.00 0.71 0.00 0.00 54.79 55.87 1hm0 n ASP 429 Cb 0.54 -1.05 -0.15 0.00 -0.02 0.00 0.00 41.12 40.44 1hm0 n ASP 429 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hm0 s VAL 430 N -1.52 2.30 0.81 2.53 1.01 0.42 -4.95 120.40 121.00 1hm0 s VAL 430 Ca 0.62 -1.70 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1hm0 s VAL 430 Cb -0.62 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.43 1hm0 s VAL 430 CO 0.59 -0.12 1.08 -0.81 0.00 0.00 0.00 175.10 175.84 1hm0 n PRO 431 N 4.44 0.15 -1.68 2.72 -0.04 -1.26 -0.23 135.00 139.08 1hm0 n PRO 431 Ca -0.12 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1hm0 n PRO 431 Cb 0.42 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 1hm0 n PRO 431 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hm0 n ALA 432 N -3.25 1.43 -0.83 0.55 0.00 -1.26 -1.76 120.51 115.40 1hm0 n ALA 432 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1hm0 n ALA 432 Cb 0.51 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1hm0 n ALA 432 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hm0 n ASP 433 N 2.46 -0.66 -3.38 0.00 8.00 -0.65 -4.89 116.55 117.44 1hm0 n ASP 433 Ca 0.12 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1hm0 n ASP 433 Cb 0.32 -1.09 0.15 0.00 -0.02 0.00 0.00 41.12 40.47 1hm0 n ASP 433 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hm0 n ALA 434 N 1.00 -1.18 -3.52 2.24 0.00 -0.72 -4.83 120.51 113.51 1hm0 n ALA 434 Ca 0.00 -1.26 -0.21 0.00 0.00 0.00 0.00 53.44 51.98 1hm0 n ALA 434 Cb 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 1hm0 n ALA 434 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hm0 s ILE 435 N -3.09 -0.26 -0.22 0.00 1.01 -1.26 -2.06 121.20 115.33 1hm0 s ILE 435 Ca 0.55 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 1hm0 s ILE 435 Cb -0.02 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1hm0 s ILE 435 CO 0.39 -0.27 0.34 0.00 0.00 0.00 0.00 174.94 175.40 1hm0 s ALA 436 N 2.27 3.57 -0.06 9.38 0.00 -0.24 -5.00 121.76 131.69 1hm0 s ALA 436 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1hm0 s ALA 436 Cb -0.16 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1hm0 s ALA 436 CO -0.14 -0.31 -0.13 0.42 0.00 0.00 0.00 175.76 175.61 1hm0 s ILE 437 N 1.32 1.16 -0.31 0.00 1.01 -1.26 -1.58 121.20 121.53 1hm0 s ILE 437 Ca 0.16 -0.52 0.18 0.00 0.00 0.00 0.00 60.65 60.47 1hm0 s ILE 437 Cb -0.15 -1.04 0.46 0.00 0.01 0.00 0.00 42.46 41.75 1hm0 s ILE 437 CO 0.07 0.35 1.06 0.61 0.00 0.00 0.00 174.94 177.04 1hm0 n GLY 438 N 3.60 1.59 3.35 6.18 0.00 -1.26 -4.98 105.19 113.67 1hm0 n GLY 438 Ca -0.21 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 1hm0 n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hm0 s ARG 439 N -2.78 1.29 1.06 1.61 1.70 -1.26 -3.70 118.95 116.88 1hm0 s ARG 439 Ca 0.26 -1.29 -0.17 0.00 -0.47 0.00 0.00 55.73 54.05 1hm0 s ARG 439 Cb 0.42 -1.67 0.24 0.00 -0.57 0.00 0.00 34.95 33.36 1hm0 s ARG 439 CO -0.00 0.39 1.23 0.20 -1.08 0.00 0.00 175.30 176.04 1hm0 s GLY 440 N -2.06 1.69 0.04 3.88 0.00 -1.26 -5.06 107.32 104.55 1hm0 s GLY 440 Ca 0.12 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 1hm0 s GLY 440 CO 0.06 -0.27 0.30 1.09 0.00 0.00 0.00 173.10 174.27 1hm0 s ARG 441 N -5.68 3.59 0.16 2.90 1.70 -1.26 -5.08 118.95 115.29 1hm0 s ARG 441 Ca 0.72 -0.08 -0.30 0.00 -0.47 0.00 0.00 55.73 55.60 1hm0 s ARG 441 Cb -0.06 -3.03 -0.07 0.00 -0.57 0.00 0.00 34.95 31.22 1hm0 s ARG 441 CO 0.54 0.61 0.97 -1.14 -1.08 0.00 0.00 175.30 175.20 1hm0 s GLN 442 N -1.99 4.74 -0.18 3.89 0.74 -1.26 -5.04 119.66 120.56 1hm0 s GLN 442 Ca 0.31 1.49 -0.01 0.00 0.05 0.00 0.00 55.36 57.20 1hm0 s GLN 442 Cb -0.13 -3.34 0.05 0.00 1.10 0.00 0.00 33.01 30.69 1hm0 s GLN 442 CO 0.19 0.29 -0.03 0.42 -0.55 0.00 0.00 175.29 175.61 1hm0 s ILE 443 N -0.38 1.00 0.60 -2.34 -1.09 -1.26 -5.14 121.20 112.60 1hm0 s ILE 443 Ca 0.45 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 58.18 1hm0 s ILE 443 Cb -0.25 -1.26 0.03 0.00 -1.58 0.00 0.00 42.46 39.40 1hm0 s ILE 443 CO 0.31 0.03 0.89 0.20 -1.23 0.00 0.00 174.94 175.14 1hm0 s ASN 444 N 1.67 5.34 -0.25 3.58 0.01 -1.26 -5.09 114.94 118.94 1hm0 s ASN 444 Ca -0.00 0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 52.60 1hm0 s ASN 444 Cb -0.16 -1.37 0.12 0.00 0.41 0.00 0.00 41.25 40.24 1hm0 s ASN 444 CO -0.07 -1.19 0.27 -0.54 -1.51 0.00 0.00 177.10 174.05 1hm0 s LYS 445 N -4.98 0.27 0.30 -0.60 1.02 -1.26 -5.13 119.74 109.36 1hm0 s LYS 445 Ca 0.56 0.02 -0.28 0.00 0.02 0.00 0.00 55.97 56.29 1hm0 s LYS 445 Cb -0.10 -0.87 -0.14 0.00 -0.52 0.00 0.00 37.83 36.20 1hm0 s LYS 445 CO 0.43 -0.86 1.08 -0.25 -0.92 0.00 0.00 175.35 174.83 1hm0 n ASP 446 N 5.32 1.63 0.00 2.83 8.00 -1.26 -5.39 116.55 127.68 1hm0 n ASP 446 Ca -0.04 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1hm0 n ASP 446 Cb 0.48 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1hm0 n ASP 446 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19