#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 3.55 0.12 -3.46 0.01 -1.26 0.05 114.94 113.95 1hm0 s ASN 3 Ca 0.00 -0.39 0.07 0.00 -0.71 0.00 0.00 52.86 51.82 1hm0 s ASN 3 Cb 0.00 -1.10 -0.04 0.00 0.41 0.00 0.00 41.25 40.52 1hm0 s ASN 3 CO 0.00 0.24 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.31 1hm0 s PHE 4 N -0.11 1.51 -0.02 2.20 0.08 0.32 0.44 117.98 122.41 1hm0 s PHE 4 Ca -0.04 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1hm0 s PHE 4 Cb -0.14 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.52 1hm0 s PHE 4 CO 0.04 0.18 -0.04 0.00 -0.10 0.00 0.00 175.22 175.29 1hm0 s ALA 5 N -1.89 0.49 -0.18 5.36 0.00 -0.62 0.17 121.76 125.10 1hm0 s ALA 5 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1hm0 s ALA 5 Cb -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1hm0 s ALA 5 CO 0.04 0.06 -0.18 0.42 0.00 0.00 0.00 175.76 176.09 1hm0 s ILE 6 N 0.32 1.93 -0.33 0.00 1.01 0.31 -1.32 121.20 123.12 1hm0 s ILE 6 Ca -0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 59.63 1hm0 s ILE 6 Cb -0.07 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1hm0 s ILE 6 CO -0.00 0.49 0.16 -0.63 0.00 0.00 0.00 174.94 174.96 1hm0 s ILE 7 N 1.33 4.50 -0.48 2.92 1.01 0.51 -0.52 121.20 130.48 1hm0 s ILE 7 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1hm0 s ILE 7 Cb -0.13 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.99 1hm0 s ILE 7 CO -0.12 -0.04 1.15 -0.76 0.00 0.00 0.00 174.94 175.17 1hm0 s LEU 8 N 1.58 3.63 -0.25 2.97 1.43 0.10 -1.12 118.68 127.02 1hm0 s LEU 8 Ca 0.03 0.46 0.18 0.00 -1.03 0.00 0.00 54.13 53.78 1hm0 s LEU 8 Cb -0.18 -3.54 0.49 0.00 0.03 0.00 0.00 46.19 42.98 1hm0 s LEU 8 CO 0.06 -1.27 1.14 0.00 0.23 0.00 0.00 176.35 176.51 1hm0 n ALA 9 N 7.89 3.33 -2.67 4.21 0.00 0.33 -0.17 120.51 133.42 1hm0 n ALA 9 Ca 0.12 -3.05 -0.38 0.00 0.00 0.00 0.00 53.44 50.14 1hm0 n ALA 9 Cb 0.49 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.44 3.57 0.00 0.00 0.00 -1.13 -4.24 121.76 116.52 1hm0 s ALA 10 Ca 0.35 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1hm0 s ALA 10 Cb 0.35 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1hm0 s ALA 10 CO -0.03 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1hm0 n GLY 11 N 3.98 0.00 2.84 0.00 0.00 -1.26 -4.79 105.19 105.96 1hm0 n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1hm0 n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hm0 n LYS 12 N 0.00 -0.11 -2.22 1.61 4.81 -1.26 -4.95 118.16 116.04 1hm0 n LYS 12 Ca 0.00 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 1hm0 n LYS 12 Cb 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 35.03 32.05 1hm0 n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hm0 n GLY 13 N -2.11 4.68 0.22 3.14 0.00 -1.26 -4.75 105.19 105.11 1hm0 n GLY 13 Ca 0.00 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 3.80 0.00 0.00 2.61 2.02 -1.92 -2.96 112.91 116.45 1hm0 h THR 14 Ca 0.43 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1hm0 h THR 14 Cb 0.63 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1hm0 h THR 14 CO 1.68 0.00 0.00 0.54 0.37 0.00 0.00 175.52 178.11 1hm0 n ARG 15 N -2.82 0.14 0.18 6.66 1.74 -1.26 -2.81 116.66 118.49 1hm0 n ARG 15 Ca 0.02 0.23 0.06 0.00 -0.77 0.00 0.00 57.85 57.39 1hm0 n ARG 15 Cb 0.35 -1.70 0.25 0.00 -1.02 0.00 0.00 32.46 30.35 1hm0 n ARG 15 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1hm0 h MET 16 N 0.00 0.00 -5.90 5.56 2.86 -1.55 -3.41 114.93 112.49 1hm0 h MET 16 Ca 0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 1hm0 h MET 16 Cb 0.50 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.26 1hm0 h MET 16 CO 0.00 0.37 -0.80 1.63 1.06 0.00 0.00 176.91 179.16 1hm0 n LYS 17 N -3.36 -5.63 -4.04 1.72 4.76 -1.12 -4.81 118.16 105.67 1hm0 n LYS 17 Ca 0.01 0.72 -0.09 0.00 -2.87 0.00 0.00 58.31 56.08 1hm0 n LYS 17 Cb 0.57 -5.47 -0.11 0.00 -1.84 0.00 0.00 35.03 28.18 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 -4.36 0.48 0.00 4.39 0.15 -1.26 -5.03 113.70 108.06 1hm0 s SER 18 Ca 0.00 -0.72 0.25 0.00 0.70 0.00 0.00 55.95 56.18 1hm0 s SER 18 Cb -0.00 0.13 0.44 0.00 -1.71 0.00 0.00 66.02 64.87 1hm0 s SER 18 CO 0.78 -0.41 1.37 0.47 1.20 0.00 0.00 173.24 176.65 1hm0 n ASP 19 N 0.93 1.63 -4.79 5.45 8.00 -1.26 -4.90 116.55 121.61 1hm0 n ASP 19 Ca -0.19 -1.29 -0.39 0.00 0.71 0.00 0.00 54.79 53.63 1hm0 n ASP 19 Cb 0.57 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.40 4.52 0.20 0.64 2.96 -1.26 -5.00 118.68 118.34 1hm0 s LEU 20 Ca 0.24 1.32 -0.33 0.00 -0.22 0.00 0.00 54.13 55.14 1hm0 s LEU 20 Cb 0.19 -2.98 -0.14 0.00 0.50 0.00 0.00 46.19 43.76 1hm0 s LEU 20 CO 0.50 0.23 1.44 -2.65 -1.32 0.00 0.00 176.35 174.55 1hm0 n PRO 21 N 1.89 1.92 -0.33 0.98 -0.02 -1.26 -4.83 135.00 133.35 1hm0 n PRO 21 Ca -0.09 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 1hm0 n PRO 21 Cb 0.50 -2.37 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 1hm0 n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hm0 h LYS 22 N 4.73 -0.00 0.00 -0.52 3.64 -1.92 0.04 116.57 122.54 1hm0 h LYS 22 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1hm0 h LYS 22 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1hm0 h LYS 22 CO 0.80 -0.00 0.00 1.33 -2.27 0.00 0.00 179.45 179.31 1hm0 n VAL 23 N -5.59 0.69 1.07 2.00 0.24 -1.26 -2.12 118.33 113.37 1hm0 n VAL 23 Ca 0.14 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.74 1hm0 n VAL 23 Cb 0.46 -0.99 0.28 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.27 0.67 -4.75 1.34 4.77 0.00 -2.07 117.00 115.69 1hm0 n LEU 24 Ca 0.05 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 1hm0 n LEU 24 Cb 0.09 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1hm0 n LEU 24 CO 0.08 0.15 1.08 -1.00 -1.33 0.00 0.00 177.39 176.37 1hm0 s HIS 25 N -2.85 3.03 0.43 -1.77 3.76 -0.90 -4.58 115.29 112.42 1hm0 s HIS 25 Ca 0.15 1.08 -0.17 0.00 -0.15 0.00 0.00 55.06 55.97 1hm0 s HIS 25 Cb 0.18 -3.79 -0.09 0.00 1.11 0.00 0.00 32.58 29.99 1hm0 s HIS 25 CO 0.65 -2.53 0.90 0.15 -0.85 0.00 0.00 174.74 173.06 1hm0 s LYS 26 N -0.53 4.04 -0.06 1.40 -0.14 -1.26 -1.88 119.74 121.30 1hm0 s LYS 26 Ca 0.58 0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 56.06 1hm0 s LYS 26 Cb -0.41 -2.24 0.04 0.00 -1.68 0.00 0.00 37.83 33.53 1hm0 s LYS 26 CO 0.44 -0.07 0.08 0.08 -0.76 0.00 0.00 175.35 175.12 1hm0 s VAL 27 N -2.31 -0.14 -1.47 3.17 1.01 0.11 -4.88 120.40 115.89 1hm0 s VAL 27 Ca 0.58 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 1hm0 s VAL 27 Cb -0.10 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1hm0 s VAL 27 CO 0.22 0.14 0.57 0.00 0.00 0.00 0.00 175.10 176.03 1hm0 n ALA 28 N 5.30 -1.79 0.00 5.51 0.00 -1.26 -2.87 120.51 125.40 1hm0 n ALA 28 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1hm0 n ALA 28 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.81 3.27 3.18 0.00 0.00 -1.26 -1.29 105.19 107.29 1hm0 n GLY 29 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.72 0.77 0.86 -0.61 -4.36 -1.14 -4.97 121.20 109.03 1hm0 s ILE 30 Ca 0.00 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 1hm0 s ILE 30 Cb 0.00 -1.72 0.11 0.00 1.25 0.00 0.00 42.46 42.10 1hm0 s ILE 30 CO 0.00 -0.84 1.16 -0.94 0.24 0.00 0.00 174.94 174.55 1hm0 s SER 31 N -3.07 3.36 0.31 4.36 1.04 -1.26 -0.72 113.70 117.72 1hm0 s SER 31 Ca 0.13 2.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.75 1hm0 s SER 31 Cb 0.05 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 64.08 1hm0 s SER 31 CO -0.04 -2.81 1.95 0.24 0.98 0.00 0.00 173.24 173.56 1hm0 h MET 32 N -1.44 0.98 -0.52 4.02 0.00 -1.00 -2.38 114.93 114.59 1hm0 h MET 32 Ca -0.44 -0.08 0.04 0.00 0.00 0.00 0.00 59.70 59.22 1hm0 h MET 32 Cb 1.27 -0.21 -0.04 0.00 0.00 0.00 0.00 31.60 32.62 1hm0 h MET 32 CO 0.44 0.69 0.27 1.25 0.00 0.00 0.00 176.91 179.56 1hm0 h LEU 33 N 1.00 0.39 -1.10 1.22 5.85 -1.48 -1.82 115.31 119.37 1hm0 h LEU 33 Ca 0.26 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1hm0 h LEU 33 Cb -0.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1hm0 h LEU 33 CO -0.05 0.27 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.95 1hm0 h GLU 34 N 0.52 0.59 -0.70 1.25 5.08 -1.73 -0.07 114.58 119.53 1hm0 h GLU 34 Ca 0.23 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1hm0 h GLU 34 Cb 0.13 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1hm0 h GLU 34 CO -0.16 0.64 0.28 0.45 -1.00 0.00 0.00 179.01 179.22 1hm0 h HIS 35 N 0.56 1.07 -0.66 4.33 3.86 -1.09 -1.63 115.15 121.58 1hm0 h HIS 35 Ca 0.11 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1hm0 h HIS 35 Cb 0.41 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1hm0 h HIS 35 CO 0.02 0.83 0.18 0.28 0.86 0.00 0.00 177.93 180.10 1hm0 h VAL 36 N 1.00 1.26 -0.87 2.45 2.07 -0.56 -1.86 116.25 119.74 1hm0 h VAL 36 Ca 0.23 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1hm0 h VAL 36 Cb 0.21 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1hm0 h VAL 36 CO -0.02 0.35 0.51 -0.26 0.02 0.00 0.00 177.57 178.17 1hm0 h PHE 37 N 0.98 1.16 -0.28 1.57 0.04 -0.78 0.02 116.94 119.65 1hm0 h PHE 37 Ca 0.21 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 1hm0 h PHE 37 Cb 0.33 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1hm0 h PHE 37 CO 0.03 0.78 -0.31 0.00 -0.60 0.00 0.00 178.31 178.21 1hm0 h ARG 38 N 1.21 0.59 -0.28 1.51 3.08 -1.01 -0.37 114.38 119.11 1hm0 h ARG 38 Ca 0.31 -0.26 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1hm0 h ARG 38 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1hm0 h ARG 38 CO -0.06 0.83 -0.57 0.77 -1.07 0.00 0.00 179.97 179.88 1hm0 h SER 39 N 0.51 0.98 -0.59 7.04 0.02 -0.89 -3.13 113.55 117.48 1hm0 h SER 39 Ca 0.06 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 1hm0 h SER 39 Cb 0.79 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1hm0 h SER 39 CO 0.06 1.33 0.27 0.58 -1.14 0.00 0.00 176.83 177.94 1hm0 h VAL 40 N 0.66 1.21 -0.47 2.27 2.07 -0.74 -1.95 116.25 119.30 1hm0 h VAL 40 Ca 0.01 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 67.03 1hm0 h VAL 40 Cb 1.18 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1hm0 h VAL 40 CO 0.13 0.26 0.39 1.23 0.02 0.00 0.00 177.57 179.59 1hm0 h GLY 41 N 0.98 0.00 2.00 2.17 0.00 -1.01 -1.38 103.07 105.83 1hm0 h GLY 41 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1hm0 h GLY 41 CO -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.51 1hm0 h ALA 42 N 1.67 1.24 -0.01 3.60 0.00 -1.45 0.30 119.26 124.61 1hm0 h ALA 42 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hm0 h ALA 42 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hm0 h ALA 42 CO -0.00 0.01 -0.09 0.44 0.00 0.00 0.00 179.25 179.61 1hm0 n ILE 43 N -3.44 0.00 -3.71 0.00 -5.35 -0.52 -4.86 119.36 101.48 1hm0 n ILE 43 Ca -0.03 -0.25 -0.31 0.00 -0.27 0.00 0.00 62.75 61.90 1hm0 n ILE 43 Cb 0.09 0.62 0.04 0.00 -1.74 0.00 0.00 39.64 38.65 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 0.08 -1.60 -2.15 6.28 6.02 0.11 -4.86 117.38 121.25 1hm0 n GLN 44 Ca 0.16 0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 57.19 1hm0 n GLN 44 Cb 0.39 -4.21 -0.03 0.00 1.02 0.00 0.00 30.24 27.41 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 -6.05 4.32 0.36 -1.09 0.04 -1.26 -4.71 135.00 126.61 1hm0 s PRO 45 Ca 0.40 2.11 0.04 0.00 0.04 0.00 0.00 61.00 63.59 1hm0 s PRO 45 Cb -0.14 -3.22 0.69 0.00 0.04 0.00 0.00 34.50 31.87 1hm0 s PRO 45 CO 0.86 -0.41 1.99 0.93 0.04 0.00 0.00 177.00 180.42 1hm0 h GLU 46 N 6.33 0.78 -3.74 4.56 3.07 -0.34 -3.43 114.58 121.81 1hm0 h GLU 46 Ca -0.43 -0.05 -0.19 0.00 -0.50 0.00 0.00 59.36 58.20 1hm0 h GLU 46 Cb 1.21 -0.18 -0.24 0.00 -0.84 0.00 0.00 28.75 28.71 1hm0 h GLU 46 CO 0.84 0.52 -0.65 0.15 -1.40 0.00 0.00 179.01 178.47 1hm0 s LYS 47 N -5.70 0.22 -0.03 2.33 1.02 -1.25 -5.08 119.74 111.26 1hm0 s LYS 47 Ca -0.10 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.64 1hm0 s LYS 47 Cb 0.18 0.09 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 1hm0 s LYS 47 CO 0.77 -0.04 -0.08 0.99 -0.92 0.00 0.00 175.35 176.07 1hm0 s THR 48 N -0.78 0.70 -0.05 2.17 2.01 -1.26 -1.58 115.64 116.85 1hm0 s THR 48 Ca -0.09 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1hm0 s THR 48 Cb -0.05 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.83 1hm0 s THR 48 CO -0.00 0.23 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.41 1hm0 s VAL 49 N 0.38 0.69 -0.23 3.82 1.01 -0.43 -1.76 120.40 123.88 1hm0 s VAL 49 Ca -0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1hm0 s VAL 49 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1hm0 s VAL 49 CO 0.01 0.26 -0.02 -0.89 0.00 0.00 0.00 175.10 174.46 1hm0 s THR 50 N 0.83 3.57 -0.29 3.92 2.01 0.28 -0.36 115.64 125.60 1hm0 s THR 50 Ca -0.12 -0.44 -0.22 0.00 0.31 0.00 0.00 61.69 61.22 1hm0 s THR 50 Cb -0.15 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1hm0 s THR 50 CO 0.01 0.40 0.72 -0.69 -0.69 0.00 0.00 174.62 174.36 1hm0 s VAL 51 N 1.51 4.87 0.54 3.82 1.01 -0.28 -2.15 120.40 129.72 1hm0 s VAL 51 Ca 0.06 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1hm0 s VAL 51 Cb -0.14 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1hm0 s VAL 51 CO -0.02 -0.16 0.38 0.68 0.00 0.00 0.00 175.10 175.98 1hm0 s VAL 52 N 2.77 1.67 0.00 2.92 -7.23 -0.32 -0.51 120.40 119.69 1hm0 s VAL 52 Ca 0.29 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1hm0 s VAL 52 Cb -0.15 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1hm0 s VAL 52 CO 0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1hm0 n GLY 53 N -1.73 1.41 3.75 2.32 0.00 -1.26 -2.25 105.19 107.43 1hm0 n GLY 53 Ca -0.02 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 1.46 3.03 -1.70 1.61 3.76 -1.26 -1.69 115.29 120.51 1hm0 s HIS 54 Ca 0.00 1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.97 1hm0 s HIS 54 Cb 0.00 -3.80 0.00 0.00 1.11 0.00 0.00 32.58 29.90 1hm0 s HIS 54 CO 0.00 -2.56 0.16 1.63 -0.85 0.00 0.00 174.74 173.12 1hm0 n LYS 55 N 2.24 -2.50 -0.29 1.40 4.76 -1.26 -4.74 118.16 117.78 1hm0 n LYS 55 Ca 0.06 0.97 -0.02 0.00 -2.87 0.00 0.00 58.31 56.45 1hm0 n LYS 55 Cb 0.40 -5.66 0.04 0.00 -1.84 0.00 0.00 35.03 27.97 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 0.98 0.15 -0.97 7.82 0.00 -1.71 0.08 119.26 125.61 1hm0 h ALA 56 Ca -0.50 0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1hm0 h ALA 56 Cb 1.36 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 19.93 1hm0 h ALA 56 CO 0.57 -0.60 0.63 1.05 0.00 0.00 0.00 179.25 180.91 1hm0 h GLU 57 N -0.07 1.17 -0.53 0.00 9.09 -1.90 -2.23 114.58 120.12 1hm0 h GLU 57 Ca 0.31 -0.07 0.10 0.00 0.05 0.00 0.00 59.36 59.74 1hm0 h GLU 57 Cb 0.58 -0.26 -0.08 0.00 -1.65 0.00 0.00 28.75 27.34 1hm0 h GLU 57 CO -0.83 0.77 0.09 1.25 0.05 0.00 0.00 179.01 180.34 1hm0 h LEU 58 N 1.20 -0.04 -1.60 3.06 5.85 -1.35 2.96 115.31 125.38 1hm0 h LEU 58 Ca 0.39 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.17 1hm0 h LEU 58 Cb 0.04 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1hm0 h LEU 58 CO -0.13 0.00 -0.22 0.58 -0.34 0.00 0.00 178.44 178.34 1hm0 h VAL 59 N 0.22 0.96 0.04 1.05 2.07 -1.20 -2.18 116.25 117.21 1hm0 h VAL 59 Ca 0.27 -0.80 -0.28 0.00 0.82 0.00 0.00 66.70 66.71 1hm0 h VAL 59 Cb 0.38 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1hm0 h VAL 59 CO -0.37 0.21 -1.49 -0.33 0.02 0.00 0.00 177.57 175.61 1hm0 h GLU 60 N 0.00 0.09 -0.03 1.57 5.08 -0.21 -3.29 114.58 117.80 1hm0 h GLU 60 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1hm0 h GLU 60 Cb 0.44 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1hm0 h GLU 60 CO 0.03 0.85 0.00 -1.91 -1.00 0.00 0.00 179.01 176.98 1hm0 n GLU 61 N -3.27 0.17 0.00 2.33 2.13 0.96 -3.53 120.64 119.43 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 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.72 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 -0.81 6.31 0.31 -1.25 -4.96 118.33 117.58 1hm0 n VAL 62 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1hm0 n VAL 62 Cb 0.01 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.90 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 -0.51 5.22 0.00 7.52 -0.00 -1.24 -4.78 117.00 123.20 1hm0 n LEU 63 Ca 0.00 -2.99 0.00 0.00 -0.00 0.00 0.00 56.01 53.02 1hm0 n LEU 63 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 1hm0 n LEU 63 CO 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 177.39 178.31 1hm0 n ALA 64 N 3.78 0.00 -0.85 1.47 0.00 -1.23 -4.83 120.51 118.84 1hm0 n ALA 64 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hm0 n ALA 64 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 0.50 2.91 0.00 0.00 -1.26 -4.48 105.19 107.86 1hm0 n GLY 65 Ca 0.00 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 2.09 0.00 1.61 10.64 -1.26 -4.75 117.38 125.71 1hm0 n GLN 66 Ca 0.00 -2.10 0.00 0.00 -1.83 0.00 0.00 57.00 53.07 1hm0 n GLN 66 Cb 0.00 -3.02 0.00 0.00 -0.86 0.00 0.00 30.24 26.36 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 5.50 0.00 -3.46 -0.39 5.66 -1.26 -5.02 114.28 115.30 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 0.38 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 -1.50 4.08 0.14 1.09 2.02 -0.72 -4.97 118.70 118.84 1hm0 s GLU 68 Ca 0.00 0.36 0.06 0.00 0.02 0.00 0.00 54.97 55.41 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 0.47 0.04 -0.06 0.02 0.00 0.00 175.26 175.73 1hm0 s PHE 69 N -0.35 3.00 -0.08 1.61 0.40 -1.26 -0.56 117.98 120.75 1hm0 s PHE 69 Ca 0.23 -0.06 -0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1hm0 s PHE 69 Cb -0.16 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 41.93 1hm0 s PHE 69 CO 0.11 0.51 0.19 0.14 0.70 0.00 0.00 175.22 176.86 1hm0 s VAL 70 N -1.58 -0.03 -0.04 -0.44 -7.23 -0.92 -4.92 120.40 105.25 1hm0 s VAL 70 Ca 0.28 0.10 -0.04 0.00 -1.81 0.00 0.00 61.98 60.51 1hm0 s VAL 70 Cb -0.10 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1hm0 s VAL 70 CO 0.20 0.04 0.16 -0.89 -0.31 0.00 0.00 175.10 174.30 1hm0 s THR 71 N 0.74 5.41 -0.24 5.32 2.01 -1.26 -1.18 115.64 126.44 1hm0 s THR 71 Ca -0.05 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1hm0 s THR 71 Cb -0.07 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 69.03 1hm0 s THR 71 CO -0.04 0.42 -0.07 0.00 -0.69 0.00 0.00 174.62 174.24 1hm0 s GLN 72 N -1.64 1.78 0.09 4.92 -2.07 -0.95 -4.96 119.66 116.82 1hm0 s GLN 72 Ca 0.23 -1.05 0.27 0.00 -1.82 0.00 0.00 55.36 52.99 1hm0 s GLN 72 Cb -0.12 -2.64 1.03 0.00 -1.09 0.00 0.00 33.01 30.19 1hm0 s GLN 72 CO 0.14 -0.58 1.84 -1.13 -1.32 0.00 0.00 175.29 174.24 1hm0 n SER 73 N 4.62 0.34 -4.03 12.60 3.41 -1.26 -4.60 113.62 124.70 1hm0 n SER 73 Ca -0.13 0.54 -0.24 0.00 -0.26 0.00 0.00 58.87 58.78 1hm0 n SER 73 Cb 0.44 -0.63 -0.16 0.00 -0.26 0.00 0.00 64.21 63.60 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 1.62 -0.57 4.33 2.56 -1.26 -5.08 118.70 117.25 1hm0 s GLU 74 Ca 0.12 -0.41 -0.18 0.00 0.00 0.00 0.00 54.97 54.50 1hm0 s GLU 74 Cb 0.15 -1.36 0.11 0.00 2.00 0.00 0.00 34.13 35.03 1hm0 s GLU 74 CO 0.54 0.05 0.63 1.14 -0.56 0.00 0.00 175.26 177.05 1hm0 s GLN 75 N 0.57 3.03 -0.25 4.30 -2.07 -1.26 -4.87 119.66 119.11 1hm0 s GLN 75 Ca -0.13 -1.42 0.09 0.00 -1.82 0.00 0.00 55.36 52.09 1hm0 s GLN 75 Cb -0.15 -4.26 0.44 0.00 -1.09 0.00 0.00 33.01 27.95 1hm0 s GLN 75 CO 0.03 -1.44 1.21 1.28 -1.32 0.00 0.00 175.29 175.05 1hm0 n LEU 76 N 5.95 3.75 0.00 2.60 4.77 -1.26 -5.00 117.00 127.81 1hm0 n LEU 76 Ca -0.11 -4.30 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 1hm0 n LEU 76 Cb 0.42 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1hm0 n LEU 76 CO 0.56 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.97 1hm0 n GLY 77 N -0.93 0.12 0.29 -0.72 0.00 -1.26 -2.16 105.19 100.53 1hm0 n GLY 77 Ca 0.31 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.57 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 1.08 -0.18 2.61 1.35 -1.94 -0.85 112.91 114.98 1hm0 h THR 78 Ca 0.00 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1hm0 h THR 78 Cb 0.00 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1hm0 h THR 78 CO 0.00 0.08 0.06 1.23 -0.25 0.00 0.00 175.52 176.64 1hm0 h GLY 79 N 0.39 0.30 0.96 5.82 0.00 -0.93 -1.44 103.07 108.18 1hm0 h GLY 79 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1hm0 h GLY 79 CO -0.02 0.17 0.20 0.84 0.00 0.00 0.00 176.54 177.72 1hm0 h HIS 80 N 0.12 0.49 -0.23 5.60 6.17 -1.43 -0.49 115.15 125.38 1hm0 h HIS 80 Ca 0.06 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.17 1hm0 h HIS 80 Cb 0.22 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 29.95 1hm0 h HIS 80 CO -0.00 0.38 -0.06 0.00 0.71 0.00 0.00 177.93 178.96 1hm0 h ALA 81 N 1.06 0.15 0.00 5.26 0.00 -0.95 0.00 119.26 124.78 1hm0 h ALA 81 Ca 0.13 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1hm0 h ALA 81 Cb 0.06 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hm0 h ALA 81 CO -0.02 -0.47 -0.18 -0.24 0.00 0.00 0.00 179.25 178.33 1hm0 h VAL 82 N -0.00 0.52 0.00 0.00 3.04 -1.15 -1.95 116.25 116.71 1hm0 h VAL 82 Ca 0.11 -0.90 -0.04 0.00 -1.01 0.00 0.00 66.70 64.86 1hm0 h VAL 82 Cb 0.17 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1hm0 h VAL 82 CO -0.24 0.18 -0.18 -0.03 -1.01 0.00 0.00 177.57 176.29 1hm0 h MET 83 N 0.00 0.00 0.00 4.17 -1.53 0.69 -2.37 114.93 115.89 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 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1hm0 h MET 83 CO 0.02 0.18 0.00 0.52 0.14 0.00 0.00 176.91 177.77 1hm0 h MET 84 N 0.00 0.00 -0.14 0.39 2.86 -0.51 -2.13 114.93 115.40 1hm0 h MET 84 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hm0 h MET 84 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1hm0 h MET 84 CO 0.02 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.24 1hm0 n THR 85 N -2.39 0.17 -0.06 2.22 -2.24 -0.89 -4.39 114.28 106.70 1hm0 n THR 85 Ca 0.02 -0.42 -0.07 0.00 -2.27 0.00 0.00 64.05 61.31 1hm0 n THR 85 Cb 0.24 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 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 3.08 -0.12 -0.05 -0.78 4.81 -1.49 -1.80 114.58 118.22 1hm0 h GLU 86 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hm0 h GLU 86 Cb 0.67 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1hm0 h GLU 86 CO 0.00 -0.08 0.61 -1.35 -0.73 0.00 0.00 179.01 177.46 1hm0 h PRO 87 N -0.13 0.00 0.00 0.92 0.11 -1.81 -1.38 132.00 129.71 1hm0 h PRO 87 Ca 0.14 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 1hm0 h PRO 87 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1hm0 h PRO 87 CO -0.34 0.00 -1.45 -0.89 -0.21 0.00 0.00 178.00 175.11 1hm0 n ILE 88 N -2.79 0.35 0.54 4.15 5.41 -0.75 -4.75 119.36 121.51 1hm0 n ILE 88 Ca -0.00 -0.27 0.06 0.00 1.00 0.00 0.00 62.75 63.54 1hm0 n ILE 88 Cb 0.66 -0.50 -0.02 0.00 -0.71 0.00 0.00 39.64 39.07 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 -2.13 1.16 -4.67 1.39 4.77 -0.75 -4.95 117.00 111.82 1hm0 n LEU 89 Ca -0.09 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1hm0 n LEU 89 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1hm0 n LEU 89 CO 0.15 0.24 1.53 -0.70 -1.33 0.00 0.00 177.39 177.28 1hm0 s GLU 90 N -1.66 4.14 0.00 3.23 2.56 -0.55 -2.99 118.70 123.43 1hm0 s GLU 90 Ca 0.09 2.58 0.00 0.00 0.00 0.00 0.00 54.97 57.64 1hm0 s GLU 90 Cb 0.09 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.31 1hm0 s GLU 90 CO 0.34 -0.90 0.00 0.41 -0.56 0.00 0.00 175.26 174.55 1hm0 n GLY 91 N 4.39 2.90 3.68 -1.50 0.00 -1.26 -5.05 105.19 108.35 1hm0 n GLY 91 Ca 0.19 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 4.76 -4.81 0.99 4.77 -1.16 -4.87 117.00 116.67 1hm0 n LEU 92 Ca 0.00 0.87 -0.27 0.00 -0.03 0.00 0.00 56.01 56.58 1hm0 n LEU 92 Cb 0.00 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 39.56 1hm0 n LEU 92 CO 0.00 -1.27 -0.21 -0.55 -1.33 0.00 0.00 177.39 174.03 1hm0 s SER 93 N -1.17 5.62 0.00 -1.43 0.15 -1.26 -3.91 113.70 111.70 1hm0 s SER 93 Ca 0.76 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1hm0 s SER 93 Cb -0.41 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1hm0 s SER 93 CO 0.46 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.59 1hm0 n GLY 94 N -0.28 0.49 2.88 9.45 0.00 -1.26 -4.51 105.19 111.97 1hm0 n GLY 94 Ca -0.08 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.29 0.52 -0.18 1.61 3.76 0.11 -3.58 115.29 114.24 1hm0 s HIS 95 Ca 0.00 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1hm0 s HIS 95 Cb 0.00 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.23 1hm0 s HIS 95 CO 0.00 -0.12 -0.20 0.99 -0.85 0.00 0.00 174.74 174.56 1hm0 s THR 96 N 0.67 2.04 -0.12 1.30 2.01 -0.46 0.12 115.64 121.19 1hm0 s THR 96 Ca -0.08 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.79 1hm0 s THR 96 Cb -0.11 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1hm0 s THR 96 CO -0.00 0.54 0.56 -0.22 -0.69 0.00 0.00 174.62 174.80 1hm0 s LEU 97 N 1.27 4.26 -0.23 4.42 2.96 0.13 -1.41 118.68 130.07 1hm0 s LEU 97 Ca 0.04 0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1hm0 s LEU 97 Cb -0.13 -2.82 0.02 0.00 0.50 0.00 0.00 46.19 43.75 1hm0 s LEU 97 CO -0.12 -0.08 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.06 1hm0 s VAL 98 N 0.93 2.88 0.01 1.68 1.01 0.13 0.11 120.40 127.17 1hm0 s VAL 98 Ca 0.29 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1hm0 s VAL 98 Cb -0.16 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1hm0 s VAL 98 CO 0.12 0.31 -0.03 -0.51 0.00 0.00 0.00 175.10 174.99 1hm0 s ILE 99 N 1.36 0.18 0.31 2.22 2.07 0.32 -1.13 121.20 126.54 1hm0 s ILE 99 Ca 0.02 -0.52 -0.23 0.00 -1.41 0.00 0.00 60.65 58.52 1hm0 s ILE 99 Cb -0.15 -0.24 -0.10 0.00 0.13 0.00 0.00 42.46 42.10 1hm0 s ILE 99 CO -0.05 -0.22 0.87 0.00 -1.91 0.00 0.00 174.94 173.63 1hm0 s ALA 100 N -0.75 3.24 -2.00 1.50 0.00 -1.26 0.01 121.76 122.50 1hm0 s ALA 100 Ca -0.07 0.37 0.13 0.00 0.00 0.00 0.00 51.96 52.39 1hm0 s ALA 100 Cb -0.05 -3.05 0.78 0.00 0.00 0.00 0.00 23.12 20.79 1hm0 s ALA 100 CO -0.00 0.22 1.36 0.41 0.00 0.00 0.00 175.76 177.74 1hm0 n GLY 101 N 0.34 -0.81 0.73 0.00 0.00 0.76 -3.22 105.19 102.98 1hm0 n GLY 101 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.75 3.53 -3.37 1.61 5.75 -1.26 -3.65 116.55 118.40 1hm0 n ASP 102 Ca 0.10 -2.92 -0.27 0.00 -0.01 0.00 0.00 54.79 51.69 1hm0 n ASP 102 Cb 0.04 -0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.57 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 -0.56 2.53 0.48 2.12 -2.24 -1.20 -0.74 114.28 114.68 1hm0 n THR 103 Ca 0.19 -5.29 0.06 0.00 -2.27 0.00 0.00 64.05 56.74 1hm0 n THR 103 Cb 0.80 -2.01 0.28 0.00 -2.10 0.00 0.00 70.33 67.30 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 0.71 0.05 0.04 -0.78 -0.04 -1.26 -3.30 135.00 130.42 1hm0 n PRO 104 Ca 0.30 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1hm0 n PRO 104 Cb 0.41 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.44 0.64 -4.75 1.53 4.77 -1.26 -4.72 117.00 111.77 1hm0 n LEU 105 Ca 0.04 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 1hm0 n LEU 105 Cb 0.13 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1hm0 n LEU 105 CO 0.11 0.02 1.17 -0.63 -1.33 0.00 0.00 177.39 176.72 1hm0 s ILE 106 N -3.16 2.31 0.31 -0.08 1.01 -1.11 -4.84 121.20 115.64 1hm0 s ILE 106 Ca 0.05 0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.01 1hm0 s ILE 106 Cb 0.14 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1hm0 s ILE 106 CO 0.76 0.05 0.48 0.42 0.00 0.00 0.00 174.94 176.65 1hm0 s THR 107 N -0.21 4.91 0.30 2.92 -4.23 -1.26 -4.79 115.64 113.29 1hm0 s THR 107 Ca 0.60 -0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 60.35 1hm0 s THR 107 Cb -0.45 -3.76 0.22 0.00 1.34 0.00 0.00 72.50 69.85 1hm0 s THR 107 CO 0.48 -0.39 1.92 1.23 -0.54 0.00 0.00 174.62 177.32 1hm0 h GLY 108 N 0.90 1.00 1.61 3.99 0.00 -1.88 -1.91 103.07 106.78 1hm0 h GLY 108 Ca -0.50 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.38 1hm0 h GLY 108 CO 0.60 0.43 0.22 -2.09 0.00 0.00 0.00 176.54 175.70 1hm0 h GLU 109 N 0.94 0.51 0.09 4.80 4.81 -1.94 -0.84 114.58 122.95 1hm0 h GLU 109 Ca 0.24 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.16 1hm0 h GLU 109 Cb 0.05 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1hm0 h GLU 109 CO -0.04 0.37 -1.15 0.77 -0.73 0.00 0.00 179.01 178.23 1hm0 h SER 110 N 0.52 0.54 0.22 1.04 0.02 -1.77 -1.73 113.55 112.40 1hm0 h SER 110 Ca 0.14 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1hm0 h SER 110 Cb -0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1hm0 h SER 110 CO -0.03 1.36 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.82 1hm0 h LEU 111 N 0.16 -0.33 -0.42 5.07 3.38 -0.92 0.63 115.31 122.88 1hm0 h LEU 111 Ca -0.13 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1hm0 h LEU 111 Cb 1.83 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.61 1hm0 h LEU 111 CO 0.20 -0.22 -0.04 0.11 0.09 0.00 0.00 178.44 178.58 1hm0 h LYS 112 N -0.34 0.07 0.00 1.13 1.57 -1.19 0.32 116.57 118.12 1hm0 h LYS 112 Ca -0.02 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1hm0 h LYS 112 Cb 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1hm0 h LYS 112 CO 0.02 0.04 -0.04 -0.91 -0.57 0.00 0.00 179.45 177.99 1hm0 h ASN 113 N 0.07 0.00 -0.12 0.86 2.35 -0.95 -1.54 115.58 116.25 1hm0 h ASN 113 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1hm0 h ASN 113 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1hm0 h ASN 113 CO -0.37 0.04 -0.04 0.25 -1.65 0.00 0.00 177.43 175.66 1hm0 h LEU 114 N 0.00 0.24 0.49 1.61 5.85 0.20 -2.25 115.31 121.45 1hm0 h LEU 114 Ca -0.00 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1hm0 h LEU 114 Cb 0.09 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1hm0 h LEU 114 CO 0.01 0.57 -0.24 0.40 -0.34 0.00 0.00 178.44 178.84 1hm0 h ILE 115 N -0.09 0.45 -0.96 4.05 2.04 -0.57 -1.68 117.51 120.76 1hm0 h ILE 115 Ca 0.03 -0.34 0.15 0.00 1.00 0.00 0.00 64.86 65.71 1hm0 h ILE 115 Cb 0.47 0.59 -0.16 0.00 -0.74 0.00 0.00 36.82 36.98 1hm0 h ILE 115 CO 0.01 0.05 -0.38 0.44 0.00 0.00 0.00 178.15 178.28 1hm0 h ASP 116 N -0.88 -1.38 -0.54 1.72 5.19 -1.37 0.98 116.42 120.14 1hm0 h ASP 116 Ca -0.07 0.30 0.06 0.00 -0.62 0.00 0.00 57.03 56.71 1hm0 h ASP 116 Cb 0.59 0.73 -0.05 0.00 0.18 0.00 0.00 39.33 40.78 1hm0 h ASP 116 CO 0.11 -0.29 0.24 0.15 -3.12 0.00 0.00 179.24 176.33 1hm0 h PHE 117 N -0.01 0.43 -0.07 4.55 3.04 -1.32 0.34 116.94 123.90 1hm0 h PHE 117 Ca 0.35 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.36 1hm0 h PHE 117 Cb 0.60 -0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.94 1hm0 h PHE 117 CO -0.85 0.18 -0.35 1.25 -2.02 0.00 0.00 178.31 176.52 1hm0 h HIS 118 N 0.46 -0.98 -0.30 0.41 2.76 0.19 -2.65 115.15 115.03 1hm0 h HIS 118 Ca 0.25 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 1hm0 h HIS 118 Cb 0.22 0.44 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 1hm0 h HIS 118 CO -0.13 -0.43 -0.04 0.82 -1.30 0.00 0.00 177.93 176.84 1hm0 h ILE 119 N -0.47 1.27 0.00 6.26 2.04 -0.52 -2.47 117.51 123.62 1hm0 h ILE 119 Ca 0.07 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1hm0 h ILE 119 Cb 0.58 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1hm0 h ILE 119 CO -0.33 0.34 0.05 0.59 0.00 0.00 0.00 178.15 178.80 1hm0 n ASN 120 N -4.51 0.00 0.00 1.72 3.02 0.11 -0.74 115.26 114.87 1hm0 n ASN 120 Ca -0.03 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1hm0 n ASN 120 Cb 0.30 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.25 0.00 -1.15 3.10 8.25 -1.02 -5.00 115.22 118.14 1hm0 n HIS 121 Ca 0.00 -0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.22 1hm0 n HIS 121 Cb 0.05 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.14 -1.47 -0.80 -0.41 4.76 0.09 -4.89 118.16 115.29 1hm0 n LYS 122 Ca 0.00 0.62 -0.33 0.00 -2.87 0.00 0.00 58.31 55.72 1hm0 n LYS 122 Cb 0.30 -4.70 0.12 0.00 -1.84 0.00 0.00 35.03 28.91 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 -0.13 -2.67 -0.06 4.39 3.02 -1.09 -4.91 115.26 113.81 1hm0 n ASN 123 Ca -0.09 0.20 -0.11 0.00 -0.03 0.00 0.00 54.58 54.55 1hm0 n ASN 123 Cb 0.38 -1.08 -0.15 0.00 -0.61 0.00 0.00 39.78 38.33 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 -3.63 1.54 -3.73 2.41 0.31 0.16 -4.82 118.33 110.56 1hm0 n VAL 124 Ca 0.04 -0.78 -0.13 0.00 -0.01 0.00 0.00 64.34 63.46 1hm0 n VAL 124 Cb 0.56 -0.94 -0.10 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.55 -1.02 -0.09 3.52 0.00 -1.14 -0.70 121.76 119.79 1hm0 s ALA 125 Ca -0.11 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1hm0 s ALA 125 Cb 0.07 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1hm0 s ALA 125 CO 0.80 -0.21 -0.12 0.99 0.00 0.00 0.00 175.76 177.23 1hm0 s THR 126 N 0.43 1.19 -0.23 0.00 2.01 0.33 -0.16 115.64 119.22 1hm0 s THR 126 Ca -0.02 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 1hm0 s THR 126 Cb -0.04 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1hm0 s THR 126 CO -0.02 0.38 0.45 -0.63 -0.69 0.00 0.00 174.62 174.11 1hm0 s ILE 127 N 0.97 5.14 -0.19 1.82 1.01 -0.24 -1.85 121.20 127.86 1hm0 s ILE 127 Ca -0.08 0.78 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 1hm0 s ILE 127 Cb -0.15 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1hm0 s ILE 127 CO -0.00 0.17 1.29 -0.22 0.00 0.00 0.00 174.94 176.18 1hm0 s LEU 128 N 1.79 4.11 0.48 2.97 2.96 -0.45 -1.85 118.68 128.69 1hm0 s LEU 128 Ca 0.20 1.60 0.02 0.00 -0.22 0.00 0.00 54.13 55.73 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 -0.84 0.04 0.42 -1.32 0.00 0.00 176.35 174.73 1hm0 s THR 129 N 3.74 1.07 0.19 3.68 -4.23 0.11 -1.67 115.64 118.52 1hm0 s THR 129 Ca 0.56 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.84 1hm0 s THR 129 Cb -0.21 -2.27 0.06 0.00 1.34 0.00 0.00 72.50 71.42 1hm0 s THR 129 CO 0.17 0.00 0.65 0.00 -0.54 0.00 0.00 174.62 174.90 1hm0 s ALA 130 N -2.96 -1.49 -0.08 3.99 0.00 -0.82 -0.44 121.76 119.96 1hm0 s ALA 130 Ca 0.12 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1hm0 s ALA 130 Cb 0.02 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1hm0 s ALA 130 CO 0.07 -0.85 -0.14 -1.21 0.00 0.00 0.00 175.76 173.63 1hm0 s GLU 131 N -3.78 2.81 0.05 0.00 2.02 -1.26 0.21 118.70 118.74 1hm0 s GLU 131 Ca 0.04 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1hm0 s GLU 131 Cb -0.02 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 1hm0 s GLU 131 CO -0.07 0.47 -0.04 -0.08 0.02 0.00 0.00 175.26 175.56 1hm0 s THR 132 N -0.34 0.31 -2.25 3.63 -1.32 -0.82 -4.70 115.64 110.16 1hm0 s THR 132 Ca 0.03 -1.37 0.29 0.00 -1.21 0.00 0.00 61.69 59.43 1hm0 s THR 132 Cb -0.13 -0.92 0.62 0.00 -1.51 0.00 0.00 72.50 70.56 1hm0 s THR 132 CO 0.02 -0.68 1.87 0.47 -2.21 0.00 0.00 174.62 174.09 1hm0 n ASP 133 N 0.88 1.00 -3.32 8.08 8.00 -1.26 -4.20 116.55 125.74 1hm0 n ASP 133 Ca -0.19 -1.26 -0.25 0.00 0.71 0.00 0.00 54.79 53.80 1hm0 n ASP 133 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1hm0 n ASP 133 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1hm0 n ASN 134 N -0.27 1.60 0.00 -2.24 4.05 -1.26 -4.94 115.26 112.20 1hm0 n ASN 134 Ca 0.19 -2.98 0.05 0.00 0.45 0.00 0.00 54.58 52.29 1hm0 n ASN 134 Cb 0.29 -0.65 0.24 0.00 1.23 0.00 0.00 39.78 40.89 1hm0 n ASN 134 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1hm0 n PRO 135 N 1.30 0.15 -1.67 1.20 -0.02 -1.26 -4.86 135.00 129.84 1hm0 n PRO 135 Ca 0.25 0.18 -0.56 0.00 -2.02 0.00 0.00 63.50 61.34 1hm0 n PRO 135 Cb 0.48 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.39 1hm0 n PRO 135 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hm0 n PHE 136 N -1.26 1.82 0.00 6.00 7.35 -1.26 -1.78 117.46 128.33 1hm0 n PHE 136 Ca 0.05 0.62 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 1hm0 n PHE 136 Cb 0.07 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.51 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 3.56 2.94 3.72 7.13 0.00 -1.26 -5.04 105.19 116.24 1hm0 n GLY 137 Ca 0.24 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.34 2.11 0.14 1.61 1.51 -0.73 -4.39 117.35 117.26 1hm0 s TYR 138 Ca 0.00 1.66 -0.30 0.00 -1.01 0.00 0.00 57.07 57.42 1hm0 s TYR 138 Cb 0.00 -3.24 -0.07 0.00 -0.11 0.00 0.00 41.96 38.54 1hm0 s TYR 138 CO 0.00 -2.32 1.01 0.20 -1.11 0.00 0.00 175.55 173.33 1hm0 s GLY 139 N -2.84 2.95 0.28 0.71 0.00 -1.26 -4.12 107.32 103.04 1hm0 s GLY 139 Ca 0.66 0.66 -0.15 0.00 0.00 0.00 0.00 44.72 45.89 1hm0 s GLY 139 CO 0.54 1.52 0.69 0.50 0.00 0.00 0.00 173.10 176.35 1hm0 s ARG 140 N -0.17 4.01 -0.27 2.90 1.81 0.24 -1.84 118.95 125.63 1hm0 s ARG 140 Ca 0.48 0.63 -0.09 0.00 -1.72 0.00 0.00 55.73 55.03 1hm0 s ARG 140 Cb -0.26 -2.59 -0.02 0.00 -0.45 0.00 0.00 34.95 31.63 1hm0 s ARG 140 CO 0.32 0.25 0.11 0.42 -0.68 0.00 0.00 175.30 175.72 1hm0 s ILE 141 N -1.83 4.54 -0.88 1.52 -1.09 -1.01 -1.17 121.20 121.27 1hm0 s ILE 141 Ca 0.50 -0.20 0.18 0.00 -2.23 0.00 0.00 60.65 58.90 1hm0 s ILE 141 Cb -0.12 -3.19 -0.19 0.00 -1.58 0.00 0.00 42.46 37.38 1hm0 s ILE 141 CO 0.19 0.24 0.78 0.52 -1.23 0.00 0.00 174.94 175.44 1hm0 n VAL 142 N 4.96 0.00 -3.63 2.92 0.31 -0.87 -4.86 118.33 117.16 1hm0 n VAL 142 Ca -0.15 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 63.74 1hm0 n VAL 142 Cb 0.51 1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 34.37 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 -2.71 5.35 -0.10 2.52 1.01 -1.25 -3.22 120.40 122.00 1hm0 s VAL 149 Ca 0.07 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1hm0 s VAL 149 Cb 0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1hm0 s VAL 149 CO 0.74 0.43 -0.18 0.18 0.00 0.00 0.00 175.10 176.27 1hm0 n LEU 150 N 3.39 1.25 -3.50 3.92 4.32 -1.26 -4.68 117.00 120.44 1hm0 n LEU 150 Ca -0.14 0.20 -0.14 0.00 -0.02 0.00 0.00 56.01 55.91 1hm0 n LEU 150 Cb 0.52 -0.48 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 1hm0 n LEU 150 CO 0.38 -0.07 0.52 0.00 -1.22 0.00 0.00 177.39 177.00 1hm0 s ARG 151 N -2.36 1.01 -0.82 3.23 1.70 -1.20 -4.83 118.95 115.69 1hm0 s ARG 151 Ca -0.18 -0.01 -0.16 0.00 -0.47 0.00 0.00 55.73 54.91 1hm0 s ARG 151 Cb 0.05 0.47 0.17 0.00 -0.57 0.00 0.00 34.95 35.07 1hm0 s ARG 151 CO 0.24 -0.37 0.87 0.42 -1.08 0.00 0.00 175.30 175.38 1hm0 s ILE 152 N -2.06 5.18 -0.02 4.99 1.01 -1.26 -2.05 121.20 126.99 1hm0 s ILE 152 Ca -0.04 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.39 1hm0 s ILE 152 Cb -0.00 -4.57 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 1hm0 s ILE 152 CO 0.00 -1.20 1.11 -0.69 0.00 0.00 0.00 174.94 174.16 1hm0 s VAL 153 N 1.44 4.45 0.80 2.92 1.01 -0.32 -4.78 120.40 125.92 1hm0 s VAL 153 Ca 0.21 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.83 1hm0 s VAL 153 Cb -0.11 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1hm0 s VAL 153 CO -0.06 0.06 1.12 -1.61 0.00 0.00 0.00 175.10 174.61 1hm0 s GLU 154 N 1.62 2.10 0.16 2.72 0.41 -1.26 0.79 118.70 125.24 1hm0 s GLU 154 Ca 0.54 0.41 -0.15 0.00 -0.41 0.00 0.00 54.97 55.37 1hm0 s GLU 154 Cb -0.24 -1.94 0.08 0.00 -1.78 0.00 0.00 34.13 30.26 1hm0 s GLU 154 CO 0.24 -1.56 1.78 0.37 -0.49 0.00 0.00 175.26 175.60 1hm0 h GLN 155 N -1.04 0.40 0.04 1.61 5.75 -1.77 -1.80 115.11 118.30 1hm0 h GLN 155 Ca -0.47 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1hm0 h GLN 155 Cb 1.29 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1hm0 h GLN 155 CO 0.62 0.26 -0.02 1.57 -2.65 0.00 0.00 178.83 178.62 1hm0 h LYS 156 N 0.41 -0.06 -0.36 1.69 2.10 -1.93 -3.09 116.57 115.33 1hm0 h LYS 156 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1hm0 h LYS 156 Cb 0.10 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1hm0 h LYS 156 CO -0.14 0.44 0.00 -0.25 -2.00 0.00 0.00 179.45 177.51 1hm0 n ASP 157 N -4.87 0.36 -4.83 7.07 8.00 -1.19 -4.80 116.55 116.29 1hm0 n ASP 157 Ca -0.09 -1.42 -0.38 0.00 0.71 0.00 0.00 54.79 53.62 1hm0 n ASP 157 Cb 0.27 -0.18 -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 -1.50 3.66 0.37 2.24 0.00 -0.68 -4.70 121.76 121.15 1hm0 s ALA 158 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 1hm0 s ALA 158 Cb 0.00 -2.46 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 1hm0 s ALA 158 CO 0.00 0.46 0.86 0.95 0.00 0.00 0.00 175.76 178.03 1hm0 s THR 159 N -1.12 4.48 0.63 0.00 -4.23 -1.26 -4.81 115.64 109.33 1hm0 s THR 159 Ca 0.26 1.32 0.15 0.00 -1.18 0.00 0.00 61.69 62.25 1hm0 s THR 159 Cb -0.17 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1hm0 s THR 159 CO 0.15 -0.21 1.26 0.44 -0.54 0.00 0.00 174.62 175.72 1hm0 h ASP 160 N 2.20 0.00 0.00 3.99 3.32 -1.99 0.26 116.42 124.20 1hm0 h ASP 160 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 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 -0.72 0.15 -1.72 0.00 0.00 179.24 177.58 1hm0 h PHE 161 N 0.00 0.00 -0.83 4.55 3.57 -2.03 -3.39 116.94 118.81 1hm0 h PHE 161 Ca 0.22 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.94 1hm0 h PHE 161 Cb 2.22 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.92 1hm0 h PHE 161 CO 0.00 0.60 0.58 0.93 -2.23 0.00 0.00 178.31 178.19 1hm0 h GLU 162 N -1.00 0.13 -0.15 1.11 5.08 -0.88 -1.65 114.58 117.22 1hm0 h GLU 162 Ca -0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hm0 h GLU 162 Cb 0.78 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1hm0 h GLU 162 CO -0.08 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1hm0 n LYS 163 N -4.37 0.24 -0.00 2.33 5.02 -0.70 -1.46 118.16 119.22 1hm0 n LYS 163 Ca 0.17 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.49 1hm0 n LYS 163 Cb 0.81 -1.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 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 0.06 4.09 -1.70 1.97 1.13 -0.62 -4.93 117.38 117.37 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 0.04 -0.84 -0.03 0.00 0.11 0.00 0.00 30.24 29.51 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 -1.71 3.03 0.20 5.09 1.01 -0.54 -4.87 121.20 123.40 1hm0 s ILE 165 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1hm0 s ILE 165 Cb 0.04 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 1hm0 s ILE 165 CO 0.23 -0.01 1.48 0.11 0.00 0.00 0.00 174.94 176.75 1hm0 h LYS 166 N 10.33 0.27 -6.25 2.79 6.56 -1.91 -3.44 116.57 124.91 1hm0 h LYS 166 Ca -0.48 -0.22 -0.56 0.00 -1.06 0.00 0.00 60.65 58.33 1hm0 h LYS 166 Cb 1.23 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.91 1hm0 h LYS 166 CO 0.94 0.87 0.73 -2.00 -2.06 0.00 0.00 179.45 177.93 1hm0 s GLU 167 N -3.57 4.33 0.33 3.15 2.12 -1.26 -1.94 118.70 121.86 1hm0 s GLU 167 Ca -0.04 1.60 0.10 0.00 0.36 0.00 0.00 54.97 56.99 1hm0 s GLU 167 Cb 0.11 -3.60 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 1hm0 s GLU 167 CO 0.82 -0.49 -0.08 0.96 -0.54 0.00 0.00 175.26 175.93 1hm0 s ILE 168 N 2.52 2.47 -0.15 -3.70 -5.25 0.13 -2.41 121.20 114.80 1hm0 s ILE 168 Ca 0.54 -2.16 -0.25 0.00 -0.99 0.00 0.00 60.65 57.79 1hm0 s ILE 168 Cb -0.22 -2.64 -0.02 0.00 2.95 0.00 0.00 42.46 42.53 1hm0 s ILE 168 CO 0.19 -0.25 0.81 0.21 -1.79 0.00 0.00 174.94 174.11 1hm0 s ASN 169 N -3.63 6.96 0.03 4.36 2.47 -0.77 -1.94 114.94 122.44 1hm0 s ASN 169 Ca 0.33 1.18 0.26 0.00 0.42 0.00 0.00 52.86 55.05 1hm0 s ASN 169 Cb -0.00 -2.45 0.71 0.00 -1.45 0.00 0.00 41.25 38.06 1hm0 s ASN 169 CO 0.17 -0.34 1.57 0.35 -3.72 0.00 0.00 177.10 175.13 1hm0 n THR 170 N 4.54 0.10 -0.80 -5.21 -2.24 -0.67 -4.65 114.28 105.35 1hm0 n THR 170 Ca 0.03 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1hm0 n THR 170 Cb 0.49 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.46 0.54 3.36 3.38 0.00 -1.26 -5.00 105.19 107.67 1hm0 n GLY 171 Ca 0.06 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 3.10 0.11 2.61 2.01 -1.26 -4.51 115.64 115.70 1hm0 s THR 172 Ca 0.00 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1hm0 s THR 172 Cb 0.00 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1hm0 s THR 172 CO 0.00 0.51 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.12 1hm0 s TYR 173 N 0.51 0.88 -0.10 4.92 1.51 -0.28 -1.34 117.35 123.45 1hm0 s TYR 173 Ca -0.08 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.93 1hm0 s TYR 173 Cb -0.16 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1hm0 s TYR 173 CO 0.04 -0.31 -0.11 0.08 -1.11 0.00 0.00 175.55 174.14 1hm0 s VAL 174 N -3.81 1.15 0.18 0.71 1.01 -0.77 0.22 120.40 119.09 1hm0 s VAL 174 Ca 0.17 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1hm0 s VAL 174 Cb 0.07 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1hm0 s VAL 174 CO -0.02 0.37 -0.16 -0.36 0.00 0.00 0.00 175.10 174.93 1hm0 s PHE 175 N 1.20 1.74 -0.15 5.22 0.08 -0.50 -0.51 117.98 125.06 1hm0 s PHE 175 Ca -0.04 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.19 1hm0 s PHE 175 Cb -0.14 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.46 1hm0 s PHE 175 CO -0.03 0.34 1.10 -0.51 -0.10 0.00 0.00 175.22 176.02 1hm0 s ASP 176 N -2.98 7.10 0.29 1.36 1.01 0.12 -1.36 116.67 122.21 1hm0 s ASP 176 Ca 0.19 1.56 0.03 0.00 0.71 0.00 0.00 52.55 55.04 1hm0 s ASP 176 Cb -0.03 -2.55 0.69 0.00 1.01 0.00 0.00 42.92 42.04 1hm0 s ASP 176 CO 0.07 -0.61 1.73 -1.13 0.21 0.00 0.00 175.17 175.44 1hm0 h ASN 177 N 7.49 0.50 0.01 0.27 -1.24 -1.84 -1.84 115.58 118.94 1hm0 h ASN 177 Ca -0.27 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1hm0 h ASN 177 Cb 1.11 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1hm0 h ASN 177 CO 0.92 0.12 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.84 1hm0 h GLU 178 N 0.54 -0.02 0.00 6.67 5.08 -1.89 -3.06 114.58 121.90 1hm0 h GLU 178 Ca 0.54 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.81 1hm0 h GLU 178 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1hm0 h GLU 178 CO -0.45 0.07 -0.44 0.00 -1.00 0.00 0.00 179.01 177.18 1hm0 h ARG 179 N -0.10 0.00 0.34 2.33 2.47 -1.88 -3.15 114.38 114.39 1hm0 h ARG 179 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1hm0 h ARG 179 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1hm0 h ARG 179 CO 0.00 0.44 -0.19 1.25 0.56 0.00 0.00 179.97 182.03 1hm0 h LEU 180 N 0.00 -0.47 -1.39 3.04 5.85 -1.24 -1.45 115.31 119.65 1hm0 h LEU 180 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1hm0 h LEU 180 Cb 0.90 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1hm0 h LEU 180 CO 0.06 -0.32 -0.20 -0.26 -0.34 0.00 0.00 178.44 177.38 1hm0 h PHE 181 N -0.51 0.00 0.65 1.25 0.04 -1.63 -2.67 116.94 114.07 1hm0 h PHE 181 Ca -0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1hm0 h PHE 181 Cb 0.41 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.56 1hm0 h PHE 181 CO -0.08 0.20 -0.31 0.93 -0.60 0.00 0.00 178.31 178.45 1hm0 h GLU 182 N 0.00 -0.84 -0.82 1.51 5.08 -1.43 -1.37 114.58 116.71 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 0.61 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 1hm0 h GLU 182 CO 0.03 -0.56 0.36 0.00 -1.00 0.00 0.00 179.01 177.84 1hm0 h ALA 183 N -1.34 1.22 -0.28 3.43 0.00 -1.23 -0.51 119.26 120.55 1hm0 h ALA 183 Ca -0.09 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hm0 h ALA 183 Cb 0.67 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1hm0 h ALA 183 CO 0.15 -0.20 0.10 -0.07 0.00 0.00 0.00 179.25 179.22 1hm0 h LEU 184 N 0.49 0.40 -0.66 0.00 3.38 -1.49 0.12 115.31 117.54 1hm0 h LEU 184 Ca 0.47 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.33 1hm0 h LEU 184 Cb 0.74 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1hm0 h LEU 184 CO -0.42 0.48 0.33 0.50 0.09 0.00 0.00 178.44 179.42 1hm0 h LYS 185 N 0.29 0.58 0.53 1.13 3.11 -0.12 -1.37 116.57 120.72 1hm0 h LYS 185 Ca 0.09 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1hm0 h LYS 185 Cb 0.21 -0.13 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1hm0 h LYS 185 CO -0.00 0.38 -0.26 -0.97 -2.81 0.00 0.00 179.45 175.79 1hm0 h ASN 186 N 0.59 -0.60 -0.67 4.20 -1.24 -0.73 -3.20 115.58 113.93 1hm0 h ASN 186 Ca 0.32 0.02 0.13 0.00 0.71 0.00 0.00 56.30 57.48 1hm0 h ASN 186 Cb 0.29 0.16 -0.13 0.00 0.73 0.00 0.00 38.32 39.37 1hm0 h ASN 186 CO -0.23 -0.38 -0.24 0.40 -1.29 0.00 0.00 177.43 175.68 1hm0 h ILE 187 N -0.82 0.23 -1.01 2.57 2.04 -0.67 -1.79 117.51 118.07 1hm0 h ILE 187 Ca -0.07 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.02 1hm0 h ILE 187 Cb 0.55 0.23 -0.11 0.00 -0.74 0.00 0.00 36.82 36.75 1hm0 h ILE 187 CO 0.12 0.00 0.61 -1.13 0.00 0.00 0.00 178.15 177.75 1hm0 h ASN 188 N -0.06 0.65 0.32 1.72 -1.24 -1.30 0.26 115.58 115.93 1hm0 h ASN 188 Ca 0.30 0.12 -0.33 0.00 0.71 0.00 0.00 56.30 57.10 1hm0 h ASN 188 Cb 0.54 0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.61 1hm0 h ASN 188 CO -0.72 0.14 -1.54 0.71 -1.29 0.00 0.00 177.43 174.73 1hm0 h THR 189 N 0.59 1.19 -0.79 -3.57 1.35 -1.33 -3.33 112.91 107.01 1hm0 h THR 189 Ca 0.62 -2.71 -0.42 0.00 -0.55 0.00 0.00 66.41 63.35 1hm0 h THR 189 Cb 1.21 2.90 -0.24 0.00 -1.73 0.00 0.00 68.15 70.28 1hm0 h THR 189 CO -0.42 0.84 0.41 0.59 -0.25 0.00 0.00 175.52 176.69 1hm0 n ASN 190 N -3.61 3.47 0.05 5.36 3.02 -0.99 -4.52 115.26 118.05 1hm0 n ASN 190 Ca -0.18 -3.68 -0.08 0.00 -0.03 0.00 0.00 54.58 50.60 1hm0 n ASN 190 Cb 1.08 -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 1.05 0.05 -0.38 6.41 -1.24 -0.61 -3.48 115.58 117.38 1hm0 h ASN 191 Ca 0.50 -0.06 -0.16 0.00 0.71 0.00 0.00 56.30 57.28 1hm0 h ASN 191 Cb 2.39 -0.02 -0.07 0.00 0.73 0.00 0.00 38.32 41.36 1hm0 h ASN 191 CO 0.89 1.05 -0.15 0.00 -1.29 0.00 0.00 177.43 177.93 1hm0 n ALA 192 N -2.41 -0.12 -2.41 1.57 0.00 -1.26 -4.92 120.51 110.95 1hm0 n ALA 192 Ca -0.04 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 1hm0 n ALA 192 Cb 0.97 -1.59 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.57 1.04 -0.06 0.00 0.74 -1.26 -5.11 119.66 112.45 1hm0 s GLN 193 Ca 0.00 -1.33 -0.00 0.00 0.05 0.00 0.00 55.36 54.08 1hm0 s GLN 193 Cb 0.00 0.31 -0.00 0.00 1.10 0.00 0.00 33.01 34.41 1hm0 s GLN 193 CO 0.00 -0.34 0.03 0.78 -0.55 0.00 0.00 175.29 175.21 1hm0 h GLY 194 N 2.71 -0.02 -3.99 2.59 0.00 -1.96 -3.47 103.07 98.93 1hm0 h GLY 194 Ca -0.33 0.01 -0.53 0.00 0.00 0.00 0.00 47.33 46.48 1hm0 h GLY 194 CO 0.54 -0.01 0.15 -1.83 0.00 0.00 0.00 176.54 175.39 1hm0 s GLU 195 N -1.42 4.45 -0.02 4.80 1.03 -1.26 -5.01 118.70 121.28 1hm0 s GLU 195 Ca -0.00 1.05 0.02 0.00 0.03 0.00 0.00 54.97 56.07 1hm0 s GLU 195 Cb 0.00 -3.13 0.00 0.00 -0.80 0.00 0.00 34.13 30.20 1hm0 s GLU 195 CO 0.01 0.51 -0.07 1.52 -1.33 0.00 0.00 175.26 175.91 1hm0 s TYR 196 N -1.27 0.72 0.08 4.83 1.13 -0.92 -4.98 117.35 116.94 1hm0 s TYR 196 Ca 0.38 -0.16 -0.05 0.00 -1.41 0.00 0.00 57.07 55.82 1hm0 s TYR 196 Cb -0.21 -0.53 -0.05 0.00 -1.10 0.00 0.00 41.96 40.07 1hm0 s TYR 196 CO 0.24 -0.08 0.32 0.71 -2.51 0.00 0.00 175.55 174.24 1hm0 s TYR 197 N 0.20 3.53 0.60 -3.49 2.02 -1.26 -0.36 117.35 118.59 1hm0 s TYR 197 Ca -0.03 0.54 0.31 0.00 -0.37 0.00 0.00 57.07 57.52 1hm0 s TYR 197 Cb -0.07 -1.98 1.82 0.00 -0.40 0.00 0.00 41.96 41.33 1hm0 s TYR 197 CO 0.00 0.52 2.22 0.97 -1.57 0.00 0.00 175.55 177.69 1hm0 h ILE 198 N 2.46 0.47 0.00 2.71 6.09 -1.91 0.20 117.51 127.52 1hm0 h ILE 198 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1hm0 h ILE 198 Cb 1.18 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.42 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 -3.77 0.84 0.10 2.19 -2.24 -1.26 -2.19 114.28 107.96 1hm0 n THR 199 Ca -0.02 0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.94 1hm0 n THR 199 Cb 0.15 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.19 -0.04 3.42 3.32 -1.00 -2.66 116.42 119.66 1hm0 h ASP 200 Ca 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1hm0 h ASP 200 Cb 0.29 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1hm0 h ASP 200 CO 0.00 0.71 -0.03 0.58 -1.72 0.00 0.00 179.24 178.77 1hm0 h VAL 201 N 0.13 1.12 0.00 -1.35 2.07 -1.59 0.33 116.25 116.96 1hm0 h VAL 201 Ca -0.00 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1hm0 h VAL 201 Cb 1.02 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1hm0 h VAL 201 CO 0.08 0.15 -0.38 0.40 0.02 0.00 0.00 177.57 177.84 1hm0 h ILE 202 N 0.20 1.22 -0.31 4.57 1.08 -1.60 -2.22 117.51 120.45 1hm0 h ILE 202 Ca 0.05 -1.33 -0.13 0.00 -0.39 0.00 0.00 64.86 63.06 1hm0 h ILE 202 Cb 0.20 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1hm0 h ILE 202 CO 0.01 0.37 -0.31 1.23 -0.69 0.00 0.00 178.15 178.76 1hm0 h GLY 203 N 1.24 0.82 0.98 5.37 0.00 -0.28 -3.03 103.07 108.17 1hm0 h GLY 203 Ca -0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1hm0 h GLY 203 CO 0.05 0.76 0.26 -2.22 0.00 0.00 0.00 176.54 175.39 1hm0 h ILE 204 N 0.51 1.19 0.00 2.60 1.08 -0.79 -2.19 117.51 119.91 1hm0 h ILE 204 Ca 0.05 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1hm0 h ILE 204 Cb 0.88 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1hm0 h ILE 204 CO 0.08 0.21 0.00 -0.26 -0.69 0.00 0.00 178.15 177.49 1hm0 h PHE 205 N 0.70 0.00 0.05 1.37 0.04 -1.44 -1.36 116.94 116.29 1hm0 h PHE 205 Ca 0.18 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 1hm0 h PHE 205 Cb 0.10 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.27 1hm0 h PHE 205 CO -0.01 0.00 -0.67 -0.09 -0.60 0.00 0.00 178.31 176.94 1hm0 h ARG 206 N 0.00 0.36 0.22 1.51 1.12 -1.28 0.34 114.38 116.65 1hm0 h ARG 206 Ca 0.00 -0.46 -0.01 0.00 -1.11 0.00 0.00 59.98 58.40 1hm0 h ARG 206 Cb 0.30 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1hm0 h ARG 206 CO 0.00 1.15 -0.12 0.93 -3.11 0.00 0.00 179.97 178.82 1hm0 h GLU 207 N -0.22 -0.31 0.00 0.20 5.08 -0.91 -2.29 114.58 116.13 1hm0 h GLU 207 Ca -0.10 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1hm0 h GLU 207 Cb 1.43 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1hm0 h GLU 207 CO 0.13 -0.20 0.00 0.25 -1.00 0.00 0.00 179.01 178.18 1hm0 n THR 208 N -5.23 0.18 -1.32 1.13 -2.24 -0.60 -4.87 114.28 101.33 1hm0 n THR 208 Ca -0.09 0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1hm0 n THR 208 Cb 0.16 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 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 0.26 1.20 3.79 3.38 0.00 -0.86 -4.99 105.19 107.97 1hm0 n GLY 209 Ca 0.12 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.82 2.98 -0.08 1.61 2.02 0.12 -4.98 118.70 117.55 1hm0 s GLU 210 Ca 0.00 1.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.93 1hm0 s GLU 210 Cb 0.00 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 1hm0 s GLU 210 CO 0.00 -1.09 1.32 0.21 0.02 0.00 0.00 175.26 175.73 1hm0 s LYS 211 N -4.28 4.28 -0.25 1.61 2.20 -1.26 -4.67 119.74 117.37 1hm0 s LYS 211 Ca 0.64 1.80 0.01 0.00 -0.36 0.00 0.00 55.97 58.06 1hm0 s LYS 211 Cb -0.17 -3.67 0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1hm0 s LYS 211 CO 0.43 -0.61 -0.04 0.08 -0.36 0.00 0.00 175.35 174.85 1hm0 s VAL 212 N 2.87 1.55 0.64 4.02 1.01 -1.26 0.37 120.40 129.60 1hm0 s VAL 212 Ca 0.59 -1.32 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1hm0 s VAL 212 Cb -0.26 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.37 1hm0 s VAL 212 CO 0.22 -0.17 0.89 -0.83 0.00 0.00 0.00 175.10 175.20 1hm0 s GLY 213 N 1.37 1.74 -0.16 4.51 0.00 0.78 -3.88 107.32 111.68 1hm0 s GLY 213 Ca -0.04 -1.98 -0.07 0.00 0.00 0.00 0.00 44.72 42.64 1hm0 s GLY 213 CO -0.07 -1.46 0.36 0.00 0.00 0.00 0.00 173.10 171.93 1hm0 s ALA 214 N -2.88 -0.92 -0.18 3.20 0.00 -1.26 -1.07 121.76 118.63 1hm0 s ALA 214 Ca 0.64 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.79 1hm0 s ALA 214 Cb -0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1hm0 s ALA 214 CO 0.41 -0.54 0.27 -0.47 0.00 0.00 0.00 175.76 175.43 1hm0 s TYR 215 N 2.10 3.42 -0.22 0.00 5.04 -0.77 -4.93 117.35 121.99 1hm0 s TYR 215 Ca -0.04 0.51 -0.11 0.00 -2.44 0.00 0.00 57.07 54.99 1hm0 s TYR 215 Cb -0.11 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.82 1hm0 s TYR 215 CO -0.11 0.18 0.18 0.99 -1.34 0.00 0.00 175.55 175.45 1hm0 s THR 216 N 0.67 5.36 0.40 4.34 2.01 -1.26 0.06 115.64 127.21 1hm0 s THR 216 Ca 0.14 0.24 -0.24 0.00 0.31 0.00 0.00 61.69 62.15 1hm0 s THR 216 Cb -0.13 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1hm0 s THR 216 CO 0.04 0.36 1.09 -0.76 -0.69 0.00 0.00 174.62 174.66 1hm0 s LEU 217 N 0.90 4.15 0.04 4.42 1.43 0.41 -4.96 118.68 125.06 1hm0 s LEU 217 Ca 0.09 2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 1hm0 s LEU 217 Cb -0.13 -4.14 -0.19 0.00 0.03 0.00 0.00 46.19 41.76 1hm0 s LEU 217 CO 0.03 -0.58 1.21 0.07 0.23 0.00 0.00 176.35 177.31 1hm0 h LYS 218 N 2.50 0.49 -4.71 1.70 -0.00 -1.98 -3.42 116.57 111.15 1hm0 h LYS 218 Ca -0.48 -0.40 -0.68 0.00 -0.00 0.00 0.00 60.65 59.08 1hm0 h LYS 218 Cb 1.22 0.08 -0.22 0.00 -0.00 0.00 0.00 32.23 33.32 1hm0 h LYS 218 CO 0.62 1.03 -0.52 0.34 -0.00 0.00 0.00 179.45 180.92 1hm0 s ASP 219 N -6.63 5.75 0.36 7.07 -1.08 -1.26 -4.98 116.67 115.89 1hm0 s ASP 219 Ca -0.13 -0.62 0.06 0.00 -0.52 0.00 0.00 52.55 51.34 1hm0 s ASP 219 Cb 0.05 -2.05 0.68 0.00 -1.46 0.00 0.00 42.92 40.14 1hm0 s ASP 219 CO 0.82 -0.26 1.90 0.15 0.52 0.00 0.00 175.17 178.30 1hm0 h PHE 220 N 8.42 0.45 0.00 -5.34 3.57 -1.84 -2.98 116.94 119.22 1hm0 h PHE 220 Ca -0.30 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1hm0 h PHE 220 Cb 1.14 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1hm0 h PHE 220 CO 0.63 0.47 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.69 1hm0 h ASP 221 N 0.42 0.00 0.84 0.41 3.32 -1.94 -1.38 116.42 118.09 1hm0 h ASP 221 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1hm0 h ASP 221 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1hm0 h ASP 221 CO 0.01 0.05 0.00 1.21 -1.72 0.00 0.00 179.24 178.79 1hm0 n GLU 222 N -3.38 0.14 0.00 3.56 2.13 -1.13 -2.76 120.64 119.20 1hm0 n GLU 222 Ca -0.02 0.30 0.13 0.00 0.66 0.00 0.00 57.16 58.23 1hm0 n GLU 222 Cb 0.18 -1.73 0.48 0.00 0.27 0.00 0.00 31.44 30.64 1hm0 n GLU 222 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1hm0 n SER 223 N -1.99 0.74 -4.70 4.31 3.41 -0.52 -2.76 113.62 112.11 1hm0 n SER 223 Ca 0.04 -0.70 -0.62 0.00 -0.26 0.00 0.00 58.87 57.33 1hm0 n SER 223 Cb 0.26 0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.83 1.60 -4.69 1.04 7.94 -1.11 -4.97 117.00 115.97 1hm0 n LEU 224 Ca 0.13 1.14 -0.35 0.00 -1.11 0.00 0.00 56.01 55.82 1hm0 n LEU 224 Cb 0.32 -1.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.18 1hm0 n LEU 224 CO 0.25 -0.78 -0.21 -0.83 -1.11 0.00 0.00 177.39 174.71 1hm0 s GLY 225 N 2.82 1.98 -0.38 -3.96 0.00 -1.26 -4.37 107.32 102.15 1hm0 s GLY 225 Ca 1.00 -0.71 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 1hm0 s GLY 225 CO 0.71 0.08 0.54 0.14 0.00 0.00 0.00 173.10 174.57 1hm0 s VAL 226 N 0.30 4.97 -0.02 1.40 1.01 0.08 -4.85 120.40 123.29 1hm0 s VAL 226 Ca 0.06 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1hm0 s VAL 226 Cb -0.12 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1hm0 s VAL 226 CO -0.01 -0.35 0.14 0.59 0.00 0.00 0.00 175.10 175.47 1hm0 n ASN 227 N 5.87 3.46 -3.07 3.32 3.02 -1.26 -4.92 115.26 121.67 1hm0 n ASN 227 Ca -0.04 -0.03 -0.17 0.00 -0.03 0.00 0.00 54.58 54.31 1hm0 n ASN 227 Cb 0.48 1.26 -0.05 0.00 -0.61 0.00 0.00 39.78 40.86 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 -1.68 -1.00 0.11 6.41 5.68 -1.26 -3.49 116.55 121.32 1hm0 n ASP 228 Ca -0.01 -3.01 0.12 0.00 -0.50 0.00 0.00 54.79 51.39 1hm0 n ASP 228 Cb 0.15 2.05 0.46 0.00 -1.14 0.00 0.00 41.12 42.64 1hm0 n ASP 228 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hm0 n ARG 229 N -0.59 0.21 -0.05 0.11 1.74 -1.26 -1.91 116.66 114.90 1hm0 n ARG 229 Ca 0.04 0.32 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 1hm0 n ARG 229 Cb 0.58 -1.82 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 1hm0 n ARG 229 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hm0 h VAL 230 N 0.00 1.36 0.00 1.55 2.07 -1.96 -2.14 116.25 117.13 1hm0 h VAL 230 Ca 0.00 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1hm0 h VAL 230 Cb 0.51 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1hm0 h VAL 230 CO 0.00 0.46 -0.37 0.00 0.02 0.00 0.00 177.57 177.68 1hm0 h ALA 231 N 0.56 0.99 -0.33 1.67 0.00 -1.90 -2.09 119.26 118.15 1hm0 h ALA 231 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1hm0 h ALA 231 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1hm0 h ALA 231 CO 0.07 0.47 0.01 1.25 0.00 0.00 0.00 179.25 181.05 1hm0 h LEU 232 N 0.00 0.57 -1.03 0.00 5.85 -1.26 -0.33 115.31 119.10 1hm0 h LEU 232 Ca -0.00 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1hm0 h LEU 232 Cb 0.91 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1hm0 h LEU 232 CO 0.05 0.72 0.13 0.00 -0.34 0.00 0.00 178.44 179.00 1hm0 h ALA 233 N 0.86 1.21 -0.73 1.25 0.00 -1.14 -0.90 119.26 119.81 1hm0 h ALA 233 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1hm0 h ALA 233 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hm0 h ALA 233 CO 0.01 0.54 0.22 1.15 0.00 0.00 0.00 179.25 181.18 1hm0 h THR 234 N 0.80 1.26 -0.58 0.00 2.02 -1.11 -0.98 112.91 114.32 1hm0 h THR 234 Ca 0.18 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1hm0 h THR 234 Cb 0.29 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1hm0 h THR 234 CO -0.00 0.36 0.29 0.00 0.37 0.00 0.00 175.52 176.53 1hm0 h ALA 235 N 1.11 0.75 -0.70 6.16 0.00 -0.30 -1.70 119.26 124.59 1hm0 h ALA 235 Ca 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1hm0 h ALA 235 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1hm0 h ALA 235 CO -0.01 0.31 0.24 0.93 0.00 0.00 0.00 179.25 180.72 1hm0 h GLU 236 N 0.79 1.05 -0.21 0.00 4.39 -0.83 -0.97 114.58 118.80 1hm0 h GLU 236 Ca 0.20 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hm0 h GLU 236 Cb 0.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1hm0 h GLU 236 CO -0.03 0.88 0.14 1.03 -1.16 0.00 0.00 179.01 179.87 1hm0 h SER 237 N 1.02 0.25 -0.17 1.42 0.87 -0.73 0.17 113.55 116.38 1hm0 h SER 237 Ca 0.23 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1hm0 h SER 237 Cb 0.25 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1hm0 h SER 237 CO -0.01 0.19 0.03 0.58 -0.53 0.00 0.00 176.83 177.09 1hm0 h VAL 238 N 0.28 1.21 -0.91 2.23 2.07 -1.21 -2.56 116.25 117.37 1hm0 h VAL 238 Ca 0.08 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1hm0 h VAL 238 Cb -0.02 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1hm0 h VAL 238 CO -0.02 0.21 0.52 -0.03 0.02 0.00 0.00 177.57 178.27 1hm0 h MET 239 N 0.07 1.25 -0.83 1.57 -1.53 -1.06 -0.48 114.93 113.91 1hm0 h MET 239 Ca 0.05 -0.13 -0.02 0.00 -3.44 0.00 0.00 59.70 56.17 1hm0 h MET 239 Cb 0.29 -0.25 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1hm0 h MET 239 CO 0.00 0.89 0.45 -0.09 0.14 0.00 0.00 176.91 178.30 1hm0 h ARG 240 N 1.26 1.16 -0.35 0.39 2.43 -0.62 -0.12 114.38 118.53 1hm0 h ARG 240 Ca 0.32 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1hm0 h ARG 240 Cb -0.02 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1hm0 h ARG 240 CO -0.06 0.86 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.91 1hm0 h ARG 241 N 1.16 0.79 0.01 0.20 2.43 -1.00 -1.84 114.38 116.13 1hm0 h ARG 241 Ca 0.29 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1hm0 h ARG 241 Cb 0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1hm0 h ARG 241 CO -0.05 1.02 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.34 1hm0 h ARG 242 N 0.58 -0.02 -0.51 0.20 2.43 -0.82 0.25 114.38 116.49 1hm0 h ARG 242 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1hm0 h ARG 242 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1hm0 h ARG 242 CO 0.07 0.03 0.31 0.82 -1.51 0.00 0.00 179.97 179.69 1hm0 h ILE 243 N -0.06 1.15 0.00 1.20 2.04 -1.01 -2.45 117.51 118.38 1hm0 h ILE 243 Ca -0.00 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1hm0 h ILE 243 Cb 0.06 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1hm0 h ILE 243 CO 0.00 0.16 -0.52 0.78 0.00 0.00 0.00 178.15 178.57 1hm0 h ASN 244 N 0.68 0.00 0.18 1.72 2.35 -1.24 -2.45 115.58 116.82 1hm0 h ASN 244 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1hm0 h ASN 244 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1hm0 h ASN 244 CO -0.03 0.52 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.44 1hm0 h HIS 245 N 0.00 -0.22 -0.97 1.19 2.76 -0.69 -0.92 115.15 116.30 1hm0 h HIS 245 Ca -0.01 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1hm0 h HIS 245 Cb 0.99 0.07 -0.08 0.00 1.55 0.00 0.00 27.41 29.94 1hm0 h HIS 245 CO 0.00 0.04 0.60 0.87 -1.30 0.00 0.00 177.93 178.15 1hm0 h LYS 246 N -0.47 0.97 -0.56 5.26 1.57 -1.31 -0.74 116.57 121.29 1hm0 h LYS 246 Ca -0.02 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1hm0 h LYS 246 Cb 0.36 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1hm0 h LYS 246 CO 0.04 0.64 -0.04 0.45 -0.57 0.00 0.00 179.45 179.97 1hm0 h HIS 247 N 1.00 1.09 -0.23 -1.35 3.86 -1.23 -2.09 115.15 116.20 1hm0 h HIS 247 Ca 0.46 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1hm0 h HIS 247 Cb 0.39 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1hm0 h HIS 247 CO -0.01 0.98 0.05 0.52 0.86 0.00 0.00 177.93 180.33 1hm0 h MET 248 N 0.90 0.37 -0.55 2.45 2.86 0.02 -1.44 114.93 119.54 1hm0 h MET 248 Ca 0.16 -0.09 0.11 0.00 -2.06 0.00 0.00 59.70 57.81 1hm0 h MET 248 Cb 0.58 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1hm0 h MET 248 CO 0.03 0.49 0.38 0.28 1.06 0.00 0.00 176.91 179.15 1hm0 h VAL 249 N 0.19 0.85 -0.14 -2.22 2.07 -1.11 -1.03 116.25 114.86 1hm0 h VAL 249 Ca 0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1hm0 h VAL 249 Cb 0.29 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1hm0 h VAL 249 CO 0.00 0.05 0.00 -3.20 0.02 0.00 0.00 177.57 174.44 1hm0 n ASN 250 N -4.45 1.03 0.00 0.57 4.05 -0.78 -4.89 115.26 110.78 1hm0 n ASN 250 Ca 0.09 -2.04 0.00 0.00 0.45 0.00 0.00 54.58 53.09 1hm0 n ASN 250 Cb 0.43 -0.19 0.00 0.00 1.23 0.00 0.00 39.78 41.25 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 0.62 0.80 3.70 8.20 0.00 -0.39 -4.19 105.19 113.93 1hm0 n GLY 251 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.16 5.26 0.05 1.61 1.01 -0.61 -0.17 120.40 125.39 1hm0 s VAL 252 Ca 0.00 0.62 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 1hm0 s VAL 252 Cb 0.00 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1hm0 s VAL 252 CO 0.00 0.34 0.70 -0.44 0.00 0.00 0.00 175.10 175.70 1hm0 s SER 253 N 0.70 7.16 -0.11 3.32 0.01 -0.65 -4.01 113.70 120.12 1hm0 s SER 253 Ca 0.18 1.38 0.02 0.00 1.31 0.00 0.00 55.95 58.84 1hm0 s SER 253 Cb -0.14 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1hm0 s SER 253 CO 0.06 0.09 -0.16 -0.36 0.41 0.00 0.00 173.24 173.28 1hm0 s PHE 254 N -0.33 2.04 0.26 2.43 0.40 -1.26 -0.35 117.98 121.17 1hm0 s PHE 254 Ca 0.35 -0.98 -0.03 0.00 -0.60 0.00 0.00 56.93 55.68 1hm0 s PHE 254 Cb -0.20 -1.47 0.34 0.00 0.51 0.00 0.00 43.02 42.21 1hm0 s PHE 254 CO 0.21 -0.50 1.81 0.28 0.70 0.00 0.00 175.22 177.73 1hm0 h VAL 255 N 5.96 1.23 -1.60 -0.44 2.07 -1.36 -3.40 116.25 118.71 1hm0 h VAL 255 Ca -0.32 -0.82 -0.26 0.00 0.82 0.00 0.00 66.70 66.13 1hm0 h VAL 255 Cb 1.17 0.59 -0.27 0.00 -1.52 0.00 0.00 31.29 31.26 1hm0 h VAL 255 CO 0.50 0.31 -0.61 0.21 0.02 0.00 0.00 177.57 178.00 1hm0 s ASN 256 N -6.53 0.15 0.08 0.57 2.47 -1.26 -4.92 114.94 105.50 1hm0 s ASN 256 Ca -0.10 -1.37 0.11 0.00 0.42 0.00 0.00 52.86 51.92 1hm0 s ASN 256 Cb 0.16 1.06 0.50 0.00 -1.45 0.00 0.00 41.25 41.52 1hm0 s ASN 256 CO 0.81 -0.22 1.35 -0.81 -3.72 0.00 0.00 177.10 174.51 1hm0 n PRO 257 N 4.20 0.04 0.01 0.43 -0.04 -1.26 -1.16 135.00 137.23 1hm0 n PRO 257 Ca 0.12 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1hm0 n PRO 257 Cb 0.50 -1.61 0.49 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.70 0.04 -2.47 0.54 -0.58 -1.26 -4.02 120.64 111.20 1hm0 n GLU 258 Ca 0.01 0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.69 1hm0 n GLU 258 Cb 0.10 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.54 3.50 -2.87 0.62 0.00 -0.30 -5.03 120.51 114.88 1hm0 n ALA 259 Ca 0.06 -3.13 -0.24 0.00 0.00 0.00 0.00 53.44 50.13 1hm0 n ALA 259 Cb 0.35 -0.66 -0.16 0.00 0.00 0.00 0.00 19.45 18.98 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 -4.00 1.18 -0.49 0.00 2.01 -1.22 -0.34 115.64 112.79 1hm0 s THR 260 Ca 0.36 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1hm0 s THR 260 Cb 0.36 -1.02 0.13 0.00 0.01 0.00 0.00 72.50 71.98 1hm0 s THR 260 CO -0.01 0.35 0.27 -0.31 -0.69 0.00 0.00 174.62 174.22 1hm0 s TYR 261 N 0.01 3.48 -0.19 4.92 2.02 0.12 -4.96 117.35 122.75 1hm0 s TYR 261 Ca -0.02 -2.76 -0.02 0.00 -0.37 0.00 0.00 57.07 53.91 1hm0 s TYR 261 Cb -0.09 -3.09 -0.00 0.00 -0.40 0.00 0.00 41.96 38.37 1hm0 s TYR 261 CO 0.01 -0.88 -0.10 0.42 -1.57 0.00 0.00 175.55 173.43 1hm0 s ILE 262 N 0.42 2.96 0.75 2.71 1.01 -1.26 -1.30 121.20 126.50 1hm0 s ILE 262 Ca 0.13 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1hm0 s ILE 262 Cb -0.22 -2.31 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1hm0 s ILE 262 CO -0.04 0.47 1.20 -1.81 0.00 0.00 0.00 174.94 174.77 1hm0 s ASP 263 N 1.22 4.04 0.49 3.58 1.01 -0.16 -4.91 116.67 121.94 1hm0 s ASP 263 Ca 0.02 2.35 0.21 0.00 0.71 0.00 0.00 52.55 55.84 1hm0 s ASP 263 Cb -0.14 -2.59 1.26 0.00 1.01 0.00 0.00 42.92 42.46 1hm0 s ASP 263 CO -0.04 -2.37 1.98 -0.29 0.21 0.00 0.00 175.17 174.66 1hm0 h ILE 264 N -0.48 0.77 -0.38 0.77 6.09 -1.54 -2.81 117.51 119.94 1hm0 h ILE 264 Ca -0.47 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1hm0 h ILE 264 Cb 1.29 0.61 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1hm0 h ILE 264 CO 0.49 0.03 0.00 0.47 -3.07 0.00 0.00 178.15 176.07 1hm0 n ASP 265 N -4.42 3.39 -4.76 2.19 8.00 -1.26 -4.96 116.55 114.73 1hm0 n ASP 265 Ca 0.11 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 1hm0 n ASP 265 Cb 0.55 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.41 2.70 -0.10 2.53 1.01 -1.06 -4.67 120.40 119.39 1hm0 s VAL 266 Ca 0.37 0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 1hm0 s VAL 266 Cb 0.22 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1hm0 s VAL 266 CO 0.30 0.13 -0.07 -1.61 0.00 0.00 0.00 175.10 173.85 1hm0 s GLU 267 N -1.15 3.05 -0.04 2.72 2.02 -0.58 -5.00 118.70 119.72 1hm0 s GLU 267 Ca 0.54 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 1hm0 s GLU 267 Cb -0.41 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.19 1hm0 s GLU 267 CO 0.49 0.50 0.04 0.42 0.02 0.00 0.00 175.26 176.73 1hm0 s ILE 268 N -0.36 -0.02 0.54 -1.63 1.01 -1.26 -0.87 121.20 118.61 1hm0 s ILE 268 Ca 0.05 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 1hm0 s ILE 268 Cb -0.12 -0.20 -0.06 0.00 0.01 0.00 0.00 42.46 42.09 1hm0 s ILE 268 CO 0.02 0.18 1.11 0.00 0.00 0.00 0.00 174.94 176.25 1hm0 s ALA 269 N 1.91 2.71 0.81 9.38 0.00 -0.53 -4.95 121.76 131.09 1hm0 s ALA 269 Ca 0.02 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.61 1hm0 s ALA 269 Cb -0.12 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1hm0 s ALA 269 CO -0.03 -0.73 1.07 -2.30 0.00 0.00 0.00 175.76 173.77 1hm0 n PRO 270 N -1.34 0.15 -0.69 0.00 -0.02 -1.26 -2.98 135.00 128.85 1hm0 n PRO 270 Ca 0.11 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1hm0 n PRO 270 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.91 0.00 -2.33 -0.52 1.02 0.76 -3.81 120.64 112.85 1hm0 n GLU 271 Ca 0.13 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.91 1hm0 n GLU 271 Cb 0.51 -2.71 -0.01 0.00 -0.02 0.00 0.00 31.44 29.20 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 -3.19 3.28 -0.12 2.62 1.01 -1.16 -3.88 120.40 118.96 1hm0 s VAL 272 Ca 0.00 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1hm0 s VAL 272 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1hm0 s VAL 272 CO 0.00 -0.10 -0.22 -1.10 0.00 0.00 0.00 175.10 173.68 1hm0 s GLN 273 N -2.98 2.98 -0.16 2.72 -0.21 -0.35 -1.64 119.66 120.02 1hm0 s GLN 273 Ca 0.67 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 55.21 1hm0 s GLN 273 Cb -0.24 -2.34 0.02 0.00 1.00 0.00 0.00 33.01 31.45 1hm0 s GLN 273 CO 0.29 0.06 -0.14 0.42 -2.12 0.00 0.00 175.29 173.80 1hm0 s ILE 274 N 0.62 1.61 0.86 1.08 1.01 0.53 -0.79 121.20 126.13 1hm0 s ILE 274 Ca -0.12 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1hm0 s ILE 274 Cb -0.17 -1.53 0.11 0.00 0.01 0.00 0.00 42.46 40.89 1hm0 s ILE 274 CO 0.03 0.44 1.14 -1.61 0.00 0.00 0.00 174.94 174.93 1hm0 s GLU 275 N 1.46 1.57 0.88 2.79 2.02 -0.50 -1.04 118.70 125.89 1hm0 s GLU 275 Ca 0.04 0.33 -0.11 0.00 0.02 0.00 0.00 54.97 55.25 1hm0 s GLU 275 Cb -0.13 -1.89 0.12 0.00 0.10 0.00 0.00 34.13 32.34 1hm0 s GLU 275 CO -0.11 -1.91 1.11 0.00 0.02 0.00 0.00 175.26 174.37 1hm0 s ALA 276 N -3.32 1.58 -1.36 5.21 0.00 -1.26 -3.97 121.76 118.64 1hm0 s ALA 276 Ca 0.63 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 1hm0 s ALA 276 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1hm0 s ALA 276 CO 0.53 -2.44 1.10 -1.71 0.00 0.00 0.00 175.76 173.23 1hm0 n ASN 277 N -3.99 -5.14 -4.76 0.00 4.05 0.54 -3.93 115.26 102.02 1hm0 n ASN 277 Ca 0.09 -0.61 -0.33 0.00 0.45 0.00 0.00 54.58 54.19 1hm0 n ASN 277 Cb 0.53 -4.81 -0.07 0.00 1.23 0.00 0.00 39.78 36.66 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 -3.34 4.63 -0.13 3.44 1.01 -1.25 -1.63 120.40 123.12 1hm0 s VAL 278 Ca 0.47 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1hm0 s VAL 278 Cb -0.22 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1hm0 s VAL 278 CO 0.75 0.36 -0.15 -0.63 0.00 0.00 0.00 175.10 175.43 1hm0 s ILE 279 N -1.17 1.55 -0.17 2.22 1.01 0.24 -0.70 121.20 124.17 1hm0 s ILE 279 Ca 0.22 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1hm0 s ILE 279 Cb -0.12 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1hm0 s ILE 279 CO 0.13 0.45 -0.16 -0.76 0.00 0.00 0.00 174.94 174.61 1hm0 s LEU 280 N 1.23 1.99 0.22 2.97 1.43 -0.42 -0.16 118.68 125.94 1hm0 s LEU 280 Ca -0.01 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1hm0 s LEU 280 Cb -0.14 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 1hm0 s LEU 280 CO -0.06 -0.05 -0.14 -0.54 0.23 0.00 0.00 176.35 175.79 1hm0 s LYS 281 N 1.38 1.40 5.83 1.70 1.02 0.66 -0.99 119.74 130.76 1hm0 s LYS 281 Ca 0.04 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.39 1hm0 s LYS 281 Cb -0.13 -1.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 1hm0 s LYS 281 CO -0.11 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1hm0 n GLY 282 N -0.44 2.83 2.84 -3.33 0.00 -1.26 -2.04 105.19 103.80 1hm0 n GLY 282 Ca -0.07 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 13.25 3.50 -4.06 1.61 1.13 -1.26 -3.85 117.38 127.70 1hm0 n GLN 283 Ca 0.00 -3.38 -0.32 0.00 -1.94 0.00 0.00 57.00 51.36 1hm0 n GLN 283 Cb 0.00 -2.98 -0.07 0.00 0.11 0.00 0.00 30.24 27.30 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 0.82 4.68 -0.01 5.09 2.01 -1.24 -3.47 115.64 123.53 1hm0 s THR 284 Ca 0.41 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1hm0 s THR 284 Cb 0.10 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.41 1hm0 s THR 284 CO -0.01 0.23 -0.00 -0.75 -0.69 0.00 0.00 174.62 173.40 1hm0 s LYS 285 N -2.10 0.07 -0.10 4.92 2.20 -0.37 -1.52 119.74 122.83 1hm0 s LYS 285 Ca 0.27 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 1hm0 s LYS 285 Cb -0.12 -0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.06 1hm0 s LYS 285 CO 0.19 -0.03 -0.16 0.42 -0.36 0.00 0.00 175.35 175.41 1hm0 s ILE 286 N 0.30 1.52 0.77 5.43 -1.09 -0.05 -0.71 121.20 127.37 1hm0 s ILE 286 Ca -0.03 -0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 57.61 1hm0 s ILE 286 Cb -0.04 -1.38 0.05 0.00 -1.58 0.00 0.00 42.46 39.51 1hm0 s ILE 286 CO -0.01 0.44 1.11 -0.83 -1.23 0.00 0.00 174.94 174.43 1hm0 s GLY 287 N 0.88 1.62 0.45 6.18 0.00 0.34 -1.45 107.32 115.34 1hm0 s GLY 287 Ca -0.09 -0.34 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 1hm0 s GLY 287 CO -0.00 0.08 1.26 0.00 0.00 0.00 0.00 173.10 174.43 1hm0 n ALA 288 N -3.25 1.24 -1.32 3.20 0.00 -1.26 -3.01 120.51 116.11 1hm0 n ALA 288 Ca 0.07 0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 1hm0 n ALA 288 Cb 0.57 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.19 -1.68 -2.47 0.00 1.02 -1.25 -0.61 120.64 115.46 1hm0 n GLU 289 Ca 0.08 0.89 -0.36 0.00 -0.02 0.00 0.00 57.16 57.74 1hm0 n GLU 289 Cb 0.41 -5.31 -0.03 0.00 -0.02 0.00 0.00 31.44 26.49 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 -1.97 3.58 -0.12 2.62 2.01 -1.16 -4.20 115.64 116.40 1hm0 s THR 290 Ca 0.00 1.16 0.01 0.00 0.31 0.00 0.00 61.69 63.17 1hm0 s THR 290 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1hm0 s THR 290 CO 0.00 -0.04 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.06 1hm0 s VAL 291 N -1.68 2.92 -0.20 3.82 1.01 -0.35 -1.21 120.40 124.72 1hm0 s VAL 291 Ca 0.61 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1hm0 s VAL 291 Cb -0.23 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1hm0 s VAL 291 CO 0.28 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 174.98 1hm0 s LEU 292 N 0.24 2.43 0.31 3.92 1.43 0.03 -1.56 118.68 125.48 1hm0 s LEU 292 Ca -0.10 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1hm0 s LEU 292 Cb -0.16 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1hm0 s LEU 292 CO 0.06 -0.05 0.47 0.42 0.23 0.00 0.00 176.35 177.48 1hm0 s THR 293 N 1.25 5.01 -0.19 5.49 -4.23 -0.38 -1.41 115.64 121.19 1hm0 s THR 293 Ca 0.02 -0.73 -0.42 0.00 -1.18 0.00 0.00 61.69 59.38 1hm0 s THR 293 Cb -0.15 -3.80 -0.20 0.00 1.34 0.00 0.00 72.50 69.70 1hm0 s THR 293 CO -0.11 -0.41 1.24 -3.20 -0.54 0.00 0.00 174.62 171.60 1hm0 n ASN 294 N -1.63 0.45 0.00 3.99 2.85 -1.25 -1.40 115.26 118.26 1hm0 n ASN 294 Ca -0.06 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.55 1hm0 n ASN 294 Cb 0.57 -0.88 0.00 0.00 1.24 0.00 0.00 39.78 40.71 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 2.40 1.54 3.74 8.20 0.00 -0.64 -3.88 105.19 116.54 1hm0 n GLY 295 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.36 2.45 -0.17 2.61 2.01 -0.49 -4.26 115.64 115.42 1hm0 s THR 296 Ca 0.00 0.35 -0.01 0.00 0.31 0.00 0.00 61.69 62.35 1hm0 s THR 296 Cb 0.00 -3.23 0.05 0.00 0.01 0.00 0.00 72.50 69.33 1hm0 s THR 296 CO 0.00 0.05 -0.04 -0.47 -0.69 0.00 0.00 174.62 173.47 1hm0 s TYR 297 N 0.46 1.64 -0.09 4.92 6.14 -0.03 -0.60 117.35 129.78 1hm0 s TYR 297 Ca 0.65 -1.09 0.04 0.00 0.64 0.00 0.00 57.07 57.30 1hm0 s TYR 297 Cb -0.45 -1.28 0.00 0.00 0.42 0.00 0.00 41.96 40.66 1hm0 s TYR 297 CO 0.40 -0.62 -0.21 0.08 0.64 0.00 0.00 175.55 175.83 1hm0 s VAL 298 N 1.65 1.84 -0.06 3.14 1.01 0.78 -0.87 120.40 127.89 1hm0 s VAL 298 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1hm0 s VAL 298 Cb -0.16 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1hm0 s VAL 298 CO -0.07 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.76 1hm0 s VAL 299 N 0.42 0.86 -1.53 2.92 1.01 0.13 -0.24 120.40 123.96 1hm0 s VAL 299 Ca -0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1hm0 s VAL 299 Cb -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1hm0 s VAL 299 CO 0.08 0.29 0.05 0.47 0.00 0.00 0.00 175.10 175.99 1hm0 n ASP 300 N 3.91 0.74 -4.30 3.32 8.00 -0.86 -1.06 116.55 126.30 1hm0 n ASP 300 Ca -0.24 -1.26 -0.16 0.00 0.71 0.00 0.00 54.79 53.84 1hm0 n ASP 300 Cb 0.51 -1.69 -0.10 0.00 -0.02 0.00 0.00 41.12 39.82 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 -4.37 1.74 -0.14 -2.24 0.01 -1.23 -3.29 113.70 104.20 1hm0 s SER 301 Ca 0.01 -1.17 0.02 0.00 1.31 0.00 0.00 55.95 56.13 1hm0 s SER 301 Cb -0.01 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1hm0 s SER 301 CO 0.99 -0.48 -0.20 -0.89 0.41 0.00 0.00 173.24 173.08 1hm0 s THR 302 N -3.43 2.30 -0.08 1.44 2.01 -0.80 -1.24 115.64 115.84 1hm0 s THR 302 Ca 0.25 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1hm0 s THR 302 Cb 0.05 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1hm0 s THR 302 CO 0.06 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.70 1hm0 s ILE 303 N 0.69 2.43 0.00 1.82 -1.09 0.11 0.17 121.20 125.33 1hm0 s ILE 303 Ca -0.09 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.41 1hm0 s ILE 303 Cb -0.16 -1.94 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1hm0 s ILE 303 CO 0.01 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 1hm0 n GLY 304 N 3.11 -0.68 3.86 6.18 0.00 0.55 -0.50 105.19 117.70 1hm0 n GLY 304 Ca -0.18 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.78 3.33 -0.73 4.61 0.00 -1.26 -3.24 121.76 120.68 1hm0 s ALA 305 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1hm0 s ALA 305 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1hm0 s ALA 305 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1hm0 n GLY 306 N -0.65 0.82 3.92 0.00 0.00 0.22 -1.15 105.19 108.34 1hm0 n GLY 306 Ca 0.03 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.96 3.41 -0.15 4.61 0.00 -1.26 -3.60 121.76 122.81 1hm0 s ALA 307 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1hm0 s ALA 307 Cb 0.00 -2.53 0.05 0.00 0.00 0.00 0.00 23.12 20.64 1hm0 s ALA 307 CO 0.00 -0.53 0.02 0.08 0.00 0.00 0.00 175.76 175.33 1hm0 s VAL 308 N -2.81 0.46 -0.28 0.00 1.01 0.00 -1.21 120.40 117.58 1hm0 s VAL 308 Ca 0.50 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1hm0 s VAL 308 Cb -0.10 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1hm0 s VAL 308 CO 0.44 -0.02 0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1hm0 s ILE 309 N 1.91 3.88 -0.29 2.22 -1.09 -0.60 -1.10 121.20 126.13 1hm0 s ILE 309 Ca 0.02 -0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 1hm0 s ILE 309 Cb -0.15 -2.97 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 1hm0 s ILE 309 CO -0.07 0.13 0.07 -0.89 -1.23 0.00 0.00 174.94 172.94 1hm0 s THR 310 N 1.50 3.86 -1.14 2.92 2.01 0.21 -1.25 115.64 123.76 1hm0 s THR 310 Ca 0.03 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 1hm0 s THR 310 Cb -0.17 -2.99 0.03 0.00 0.01 0.00 0.00 72.50 69.38 1hm0 s THR 310 CO 0.02 0.10 0.40 -3.20 -0.69 0.00 0.00 174.62 171.24 1hm0 n ASN 311 N 4.85 -2.13 -4.25 3.53 2.85 -1.25 -3.73 115.26 115.13 1hm0 n ASN 311 Ca -0.15 -1.12 -0.14 0.00 -0.11 0.00 0.00 54.58 53.07 1hm0 n ASN 311 Cb 0.48 -1.36 -0.10 0.00 1.24 0.00 0.00 39.78 40.04 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 -3.88 1.27 -0.19 1.20 0.01 -1.26 -1.39 113.70 109.46 1hm0 s SER 312 Ca 0.29 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.35 1hm0 s SER 312 Cb -0.16 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 1hm0 s SER 312 CO 0.85 -0.56 -0.07 -0.32 0.41 0.00 0.00 173.24 173.55 1hm0 s MET 313 N -3.91 3.42 -0.13 12.44 1.75 -0.72 -0.85 119.30 131.30 1hm0 s MET 313 Ca 0.24 -0.62 -0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1hm0 s MET 313 Cb 0.06 -2.90 0.03 0.00 2.84 0.00 0.00 34.83 34.86 1hm0 s MET 313 CO 0.04 -0.02 -0.10 0.42 -0.65 0.00 0.00 175.02 174.71 1hm0 s ILE 314 N 1.02 1.26 -0.06 10.11 1.01 -0.05 0.47 121.20 134.95 1hm0 s ILE 314 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1hm0 s ILE 314 Cb -0.15 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1hm0 s ILE 314 CO -0.00 0.37 -0.15 -1.61 0.00 0.00 0.00 174.94 173.55 1hm0 s GLU 315 N 1.61 1.85 -1.29 2.79 2.02 -0.16 -0.70 118.70 124.83 1hm0 s GLU 315 Ca 0.04 -0.52 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 1hm0 s GLU 315 Cb -0.13 -1.53 0.03 0.00 0.10 0.00 0.00 34.13 32.60 1hm0 s GLU 315 CO -0.09 0.11 0.36 0.39 0.02 0.00 0.00 175.26 176.05 1hm0 n GLU 316 N 3.56 -0.55 -4.35 1.61 1.02 -0.22 -2.42 120.64 119.28 1hm0 n GLU 316 Ca -0.21 0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 1hm0 n GLU 316 Cb 0.52 -2.73 -0.08 0.00 -0.02 0.00 0.00 31.44 29.13 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 -3.92 2.02 -0.03 1.62 0.01 -1.25 -0.55 113.70 111.60 1hm0 s SER 317 Ca 0.26 -1.75 0.02 0.00 1.31 0.00 0.00 55.95 55.80 1hm0 s SER 317 Cb -0.15 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.65 1hm0 s SER 317 CO 0.93 -1.04 -0.08 -0.94 0.41 0.00 0.00 173.24 172.52 1hm0 s SER 318 N -3.45 1.15 -0.11 2.44 1.04 -0.60 -1.91 113.70 112.27 1hm0 s SER 318 Ca 0.35 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.62 1hm0 s SER 318 Cb 0.02 -0.36 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1hm0 s SER 318 CO 0.24 0.04 -0.12 -0.69 0.98 0.00 0.00 173.24 173.69 1hm0 s VAL 319 N 0.34 1.27 1.13 5.02 1.01 0.13 -0.88 120.40 128.42 1hm0 s VAL 319 Ca -0.05 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1hm0 s VAL 319 Cb -0.10 -1.21 0.26 0.00 0.00 0.00 0.00 36.38 35.34 1hm0 s VAL 319 CO 0.01 0.40 1.21 0.00 0.00 0.00 0.00 175.10 176.72 1hm0 s ALA 320 N 1.26 1.25 0.45 5.51 0.00 -0.30 -0.33 121.76 129.60 1hm0 s ALA 320 Ca -0.02 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 1hm0 s ALA 320 Cb -0.14 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 1hm0 s ALA 320 CO -0.04 -3.21 1.31 -0.51 0.00 0.00 0.00 175.76 173.31 1hm0 s ASP 321 N -4.37 6.02 -0.06 0.00 1.11 -1.26 -3.49 116.67 114.62 1hm0 s ASP 321 Ca 0.73 2.66 0.00 0.00 0.18 0.00 0.00 52.55 56.12 1hm0 s ASP 321 Cb -0.06 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1hm0 s ASP 321 CO 0.55 -1.05 0.00 0.61 1.18 0.00 0.00 175.17 176.46 1hm0 n GLY 322 N 0.63 0.31 3.76 0.21 0.00 -0.30 -1.72 105.19 108.08 1hm0 n GLY 322 Ca 0.06 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.58 3.67 -0.15 1.61 1.01 -1.23 -4.01 120.40 119.73 1hm0 s VAL 323 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1hm0 s VAL 323 Cb 0.00 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1hm0 s VAL 323 CO 0.00 0.30 -0.15 0.42 0.00 0.00 0.00 175.10 175.67 1hm0 s THR 324 N -1.30 2.69 -0.05 3.92 -4.23 -0.83 -0.82 115.64 115.03 1hm0 s THR 324 Ca 0.47 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 1hm0 s THR 324 Cb -0.28 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.43 1hm0 s THR 324 CO 0.36 0.51 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.13 1hm0 s VAL 325 N 0.80 1.12 0.00 2.29 1.01 -0.26 -1.37 120.40 124.00 1hm0 s VAL 325 Ca -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1hm0 s VAL 325 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1hm0 s VAL 325 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1hm0 n GLY 326 N 3.48 -3.34 3.85 4.51 0.00 0.05 0.68 105.19 114.41 1hm0 n GLY 326 Ca -0.20 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.86 2.70 -1.24 1.61 0.04 -1.25 -4.02 135.00 131.98 1hm0 s PRO 327 Ca 0.00 0.61 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 1hm0 s PRO 327 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1hm0 s PRO 327 CO 0.00 -1.18 0.95 0.66 0.04 0.00 0.00 177.00 177.47 1hm0 n TYR 328 N -3.13 -2.18 -4.27 0.56 4.01 -0.48 -3.43 117.16 108.22 1hm0 n TYR 328 Ca 0.07 0.92 -0.23 0.00 -0.16 0.00 0.00 57.90 58.50 1hm0 n TYR 328 Cb 0.56 -4.93 -0.07 0.00 -0.31 0.00 0.00 39.34 34.59 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 -3.42 3.21 -0.18 -0.72 0.00 -1.26 -1.00 121.76 118.39 1hm0 s ALA 329 Ca 0.05 -1.62 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 1hm0 s ALA 329 Cb -0.02 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.31 1hm0 s ALA 329 CO 0.75 0.27 -0.02 -1.58 0.00 0.00 0.00 175.76 175.18 1hm0 s HIS 330 N -2.29 1.54 -0.39 0.00 2.46 -0.02 -1.76 115.29 114.84 1hm0 s HIS 330 Ca 0.31 -1.06 -0.13 0.00 0.47 0.00 0.00 55.06 54.65 1hm0 s HIS 330 Cb -0.07 -1.23 0.02 0.00 -0.13 0.00 0.00 32.58 31.17 1hm0 s HIS 330 CO 0.20 -0.62 0.26 0.42 -2.47 0.00 0.00 174.74 172.53 1hm0 s ILE 331 N 1.69 5.00 0.63 0.89 -1.09 0.18 -1.56 121.20 126.93 1hm0 s ILE 331 Ca -0.01 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1hm0 s ILE 331 Cb -0.16 -3.76 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1hm0 s ILE 331 CO -0.07 -0.24 0.90 -0.13 -1.23 0.00 0.00 174.94 174.16 1hm0 s ARG 332 N 1.64 2.36 0.20 2.79 0.52 0.98 -0.98 118.95 126.46 1hm0 s ARG 332 Ca 0.04 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.45 1hm0 s ARG 332 Cb -0.19 -2.32 -0.17 0.00 0.52 0.00 0.00 34.95 32.79 1hm0 s ARG 332 CO 0.09 -0.99 0.67 -2.30 0.02 0.00 0.00 175.30 172.79 1hm0 n PRO 333 N -2.64 0.31 -3.23 3.54 -0.02 -1.02 -3.47 135.00 128.47 1hm0 n PRO 333 Ca 0.08 0.11 -0.20 0.00 -2.02 0.00 0.00 63.50 61.47 1hm0 n PRO 333 Cb 0.60 -1.23 0.05 0.00 -0.02 0.00 0.00 33.50 32.90 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 1.82 -5.65 -4.73 2.55 5.03 0.29 -2.13 115.26 112.45 1hm0 n ASN 334 Ca 0.16 -0.37 -0.26 0.00 0.87 0.00 0.00 54.58 54.98 1hm0 n ASN 334 Cb 0.25 -4.34 -0.07 0.00 -1.02 0.00 0.00 39.78 34.60 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 -3.07 5.10 -0.03 6.41 0.01 -1.23 -3.74 113.70 117.16 1hm0 s SER 335 Ca 0.41 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1hm0 s SER 335 Cb -0.18 -1.19 0.03 0.00 0.21 0.00 0.00 66.02 64.89 1hm0 s SER 335 CO 0.50 0.06 0.01 -0.94 0.41 0.00 0.00 173.24 173.29 1hm0 s SER 336 N -3.15 0.32 -0.24 2.44 1.04 -0.66 -1.56 113.70 111.89 1hm0 s SER 336 Ca 0.30 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1hm0 s SER 336 Cb -0.09 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1hm0 s SER 336 CO 0.21 -0.12 -0.05 -0.76 0.98 0.00 0.00 173.24 173.51 1hm0 s LEU 337 N 1.09 3.05 0.96 2.42 1.43 -0.06 -1.00 118.68 126.57 1hm0 s LEU 337 Ca -0.09 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1hm0 s LEU 337 Cb -0.13 -1.71 0.17 0.00 0.03 0.00 0.00 46.19 44.55 1hm0 s LEU 337 CO -0.02 -0.08 1.10 -0.83 0.23 0.00 0.00 176.35 176.75 1hm0 s GLY 338 N 1.41 1.58 0.15 -3.19 0.00 0.75 -1.14 107.32 106.88 1hm0 s GLY 338 Ca 0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 44.72 44.11 1hm0 s GLY 338 CO -0.04 0.27 1.10 0.00 0.00 0.00 0.00 173.10 174.43 1hm0 n ALA 339 N -4.06 -1.38 -1.49 3.20 0.00 -1.26 -2.22 120.51 113.30 1hm0 n ALA 339 Ca 0.06 0.48 -0.17 0.00 0.00 0.00 0.00 53.44 53.81 1hm0 n ALA 339 Cb 0.57 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 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 1.68 -1.55 -2.05 0.00 6.02 -0.70 -1.31 117.38 119.46 1hm0 n GLN 340 Ca 0.16 1.10 -0.35 0.00 -0.01 0.00 0.00 57.00 57.90 1hm0 n GLN 340 Cb 0.22 -5.50 0.02 0.00 1.02 0.00 0.00 30.24 26.01 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 -2.44 2.98 -0.10 5.09 1.01 -0.94 -4.09 120.40 121.90 1hm0 s VAL 341 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 1hm0 s VAL 341 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1hm0 s VAL 341 CO 0.00 -0.17 -0.08 -2.28 0.00 0.00 0.00 175.10 172.57 1hm0 s HIS 342 N -1.84 1.44 -0.23 5.22 2.46 -0.50 -1.96 115.29 119.88 1hm0 s HIS 342 Ca 0.73 -0.69 0.01 0.00 0.47 0.00 0.00 55.06 55.58 1hm0 s HIS 342 Cb -0.25 -1.19 0.04 0.00 -0.13 0.00 0.00 32.58 31.04 1hm0 s HIS 342 CO 0.32 -0.47 -0.11 0.42 -2.47 0.00 0.00 174.74 172.42 1hm0 s ILE 343 N 1.57 2.43 0.00 0.89 -1.09 -0.47 -0.71 121.20 123.82 1hm0 s ILE 343 Ca 0.02 -1.20 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 1hm0 s ILE 343 Cb -0.13 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 1hm0 s ILE 343 CO -0.07 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 1hm0 n GLY 344 N 4.58 0.87 3.76 6.18 0.00 0.37 -0.77 105.19 120.19 1hm0 n GLY 344 Ca -0.17 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 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 7.16 -1.39 1.61 6.03 -1.15 -3.83 114.94 122.37 1hm0 s ASN 345 Ca 0.00 2.25 -0.07 0.00 -1.03 0.00 0.00 52.86 54.01 1hm0 s ASN 345 Cb 0.00 -2.62 0.01 0.00 -3.03 0.00 0.00 41.25 35.61 1hm0 s ASN 345 CO 0.00 -0.22 0.96 0.49 -2.03 0.00 0.00 177.10 176.30 1hm0 n PHE 346 N 0.97 -2.50 -4.70 1.54 3.72 -0.17 -2.25 117.46 114.07 1hm0 n PHE 346 Ca -0.00 0.82 -0.33 0.00 -0.05 0.00 0.00 57.45 57.89 1hm0 n PHE 346 Cb 0.45 -4.75 -0.12 0.00 -0.94 0.00 0.00 39.48 34.13 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 -3.26 3.45 -0.15 -4.37 1.01 -1.25 -2.64 120.40 113.19 1hm0 s VAL 347 Ca 0.47 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1hm0 s VAL 347 Cb -0.21 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1hm0 s VAL 347 CO 0.59 0.57 -0.21 -0.70 0.00 0.00 0.00 175.10 175.35 1hm0 s GLU 348 N -0.50 2.94 -0.19 2.72 2.12 0.17 -0.84 118.70 125.12 1hm0 s GLU 348 Ca 0.07 -0.82 -0.00 0.00 0.36 0.00 0.00 54.97 54.58 1hm0 s GLU 348 Cb -0.12 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.86 1hm0 s GLU 348 CO 0.02 -0.08 -0.16 0.08 -0.54 0.00 0.00 175.26 174.59 1hm0 s VAL 349 N 0.97 2.43 -0.11 3.70 1.01 -0.60 -0.65 120.40 127.15 1hm0 s VAL 349 Ca -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1hm0 s VAL 349 Cb -0.15 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.21 1hm0 s VAL 349 CO -0.05 0.51 -0.06 -0.75 0.00 0.00 0.00 175.10 174.75 1hm0 s LYS 350 N 1.31 1.37 -1.44 2.72 2.20 0.29 -0.01 119.74 126.17 1hm0 s LYS 350 Ca 0.04 -0.21 -0.08 0.00 -0.36 0.00 0.00 55.97 55.36 1hm0 s LYS 350 Cb -0.13 -1.51 0.04 0.00 -1.51 0.00 0.00 37.83 34.72 1hm0 s LYS 350 CO -0.10 -0.28 0.68 0.41 -0.36 0.00 0.00 175.35 175.70 1hm0 n GLY 351 N 4.97 -0.51 3.26 5.54 0.00 -0.90 -1.12 105.19 116.44 1hm0 n GLY 351 Ca -0.12 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.86 2.39 -0.10 1.61 0.01 -1.25 -3.65 113.70 109.85 1hm0 s SER 352 Ca 0.42 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 1hm0 s SER 352 Cb -0.21 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1hm0 s SER 352 CO 0.52 0.05 0.09 -0.94 0.41 0.00 0.00 173.24 173.37 1hm0 s SER 353 N -1.80 5.93 -0.10 2.44 1.04 -0.73 -1.66 113.70 118.82 1hm0 s SER 353 Ca 0.05 0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 1hm0 s SER 353 Cb -0.10 -1.83 0.03 0.00 0.10 0.00 0.00 66.02 64.22 1hm0 s SER 353 CO 0.04 0.39 -0.06 -0.63 0.98 0.00 0.00 173.24 173.96 1hm0 s ILE 354 N -0.98 0.87 0.96 -1.02 1.01 -0.17 -1.00 121.20 120.86 1hm0 s ILE 354 Ca 0.15 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 1hm0 s ILE 354 Cb -0.12 -0.92 0.17 0.00 0.01 0.00 0.00 42.46 41.60 1hm0 s ILE 354 CO 0.04 0.34 1.09 -0.83 0.00 0.00 0.00 174.94 175.58 1hm0 s GLY 355 N 1.73 1.60 0.51 6.18 0.00 -0.50 -0.17 107.32 116.67 1hm0 s GLY 355 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 44.72 44.47 1hm0 s GLY 355 CO -0.07 0.47 1.26 -1.83 0.00 0.00 0.00 173.10 172.93 1hm0 s GLU 356 N -4.84 3.40 0.00 2.90 -1.05 -1.26 -2.97 118.70 114.88 1hm0 s GLU 356 Ca 0.65 2.00 0.00 0.00 -0.15 0.00 0.00 54.97 57.47 1hm0 s GLU 356 Cb -0.20 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.19 1hm0 s GLU 356 CO 0.58 -0.91 0.00 0.09 0.95 0.00 0.00 175.26 175.98 1hm0 n ASN 357 N -0.82 -1.65 -4.77 0.83 3.02 -0.43 -1.39 115.26 110.04 1hm0 n ASN 357 Ca 0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.29 1hm0 n ASN 357 Cb 0.47 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 -2.08 3.17 -0.06 3.41 2.01 -1.16 -4.31 115.64 116.63 1hm0 s THR 358 Ca 0.00 0.73 0.02 0.00 0.31 0.00 0.00 61.69 62.75 1hm0 s THR 358 Cb 0.00 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.24 1hm0 s THR 358 CO 0.00 -0.16 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.12 1hm0 s LYS 359 N -3.30 1.56 -0.41 4.92 1.02 -0.49 -1.40 119.74 121.63 1hm0 s LYS 359 Ca 0.73 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 56.38 1hm0 s LYS 359 Cb -0.24 -1.33 0.15 0.00 -0.52 0.00 0.00 37.83 35.89 1hm0 s LYS 359 CO 0.27 -0.01 0.26 0.00 -0.92 0.00 0.00 175.35 174.96 1hm0 s ALA 360 N 0.76 1.62 -0.68 5.17 0.00 0.11 -0.51 121.76 128.22 1hm0 s ALA 360 Ca -0.13 -2.34 0.25 0.00 0.00 0.00 0.00 51.96 49.74 1hm0 s ALA 360 Cb -0.15 -1.74 0.61 0.00 0.00 0.00 0.00 23.12 21.84 1hm0 s ALA 360 CO 0.03 -2.07 1.60 0.78 0.00 0.00 0.00 175.76 176.09 1hm0 h GLY 361 N 6.58 0.00 -5.11 0.00 0.00 -1.76 0.11 103.07 102.89 1hm0 h GLY 361 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1hm0 h GLY 361 CO 0.39 0.00 0.16 -2.38 0.00 0.00 0.00 176.54 174.71 1hm0 s HIS 362 N -3.13 -0.81 -1.16 5.60 -3.43 -1.26 -2.93 115.29 108.17 1hm0 s HIS 362 Ca 0.09 1.84 -0.33 0.00 -0.80 0.00 0.00 55.06 55.85 1hm0 s HIS 362 Cb 0.12 0.39 0.05 0.00 -1.43 0.00 0.00 32.58 31.71 1hm0 s HIS 362 CO 0.65 -0.39 0.65 1.28 -2.00 0.00 0.00 174.74 174.92 1hm0 n LEU 363 N 3.13 -0.16 -4.14 5.38 4.77 -0.96 -1.46 117.00 123.56 1hm0 n LEU 363 Ca -0.16 -1.26 -0.18 0.00 -0.03 0.00 0.00 56.01 54.39 1hm0 n LEU 363 Cb 0.56 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.01 1hm0 n LEU 363 CO 0.01 0.79 -0.45 -0.89 -1.33 0.00 0.00 177.39 175.53 1hm0 s THR 364 N -3.56 0.98 -0.17 -5.08 2.01 -1.08 -2.11 115.64 106.64 1hm0 s THR 364 Ca 0.46 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1hm0 s THR 364 Cb -0.26 -0.95 0.03 0.00 0.01 0.00 0.00 72.50 71.34 1hm0 s THR 364 CO 0.94 -0.19 -0.13 -0.47 -0.69 0.00 0.00 174.62 174.08 1hm0 s TYR 365 N -1.16 2.29 -0.28 4.92 5.04 -0.79 -0.65 117.35 126.72 1hm0 s TYR 365 Ca -0.03 -1.37 0.03 0.00 -2.44 0.00 0.00 57.07 53.27 1hm0 s TYR 365 Cb -0.09 -1.63 0.07 0.00 0.35 0.00 0.00 41.96 40.66 1hm0 s TYR 365 CO 0.02 -0.70 -0.05 0.42 -1.34 0.00 0.00 175.55 173.89 1hm0 s ILE 366 N 1.45 2.13 0.01 3.14 1.01 0.18 -1.38 121.20 127.73 1hm0 s ILE 366 Ca 0.03 -1.81 0.06 0.00 0.00 0.00 0.00 60.65 58.93 1hm0 s ILE 366 Cb -0.14 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1hm0 s ILE 366 CO -0.10 -0.22 -0.20 -0.83 0.00 0.00 0.00 174.94 173.59 1hm0 s GLY 367 N 1.07 1.01 -1.62 6.18 0.00 -1.26 -0.55 107.32 112.16 1hm0 s GLY 367 Ca -0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 44.72 43.65 1hm0 s GLY 367 CO -0.06 -0.80 0.67 0.70 0.00 0.00 0.00 173.10 173.61 1hm0 n ASN 368 N 2.33 -2.45 -4.52 1.64 4.13 -0.27 -4.82 115.26 111.29 1hm0 n ASN 368 Ca -0.16 -1.01 -0.26 0.00 1.68 0.00 0.00 54.58 54.83 1hm0 n ASN 368 Cb 0.53 -2.82 -0.10 0.00 -1.54 0.00 0.00 39.78 35.85 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 -2.99 3.35 -0.00 0.00 2.02 -0.40 -1.77 118.70 118.91 1hm0 s GLU 370 Ca 0.25 -0.65 0.08 0.00 0.02 0.00 0.00 54.97 54.68 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 0.14 -0.16 -0.25 0.08 0.02 0.00 0.00 175.26 175.09 1hm0 s VAL 371 N 1.35 1.97 0.00 2.63 1.01 -0.17 -1.27 120.40 125.92 1hm0 s VAL 371 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1hm0 s VAL 371 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1hm0 s VAL 371 CO -0.03 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1hm0 n GLY 372 N 2.31 -0.61 3.91 4.51 0.00 0.96 -1.41 105.19 114.85 1hm0 n GLY 372 Ca -0.16 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.00 6.46 -1.77 1.61 1.04 -1.26 -2.76 113.70 116.02 1hm0 s SER 373 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1hm0 s SER 373 Cb 0.00 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1hm0 s SER 373 CO 0.00 -0.07 0.00 0.59 0.98 0.00 0.00 173.24 174.74 1hm0 n ASN 374 N -0.50 -5.16 -4.82 7.02 4.13 -0.49 -1.04 115.26 114.40 1hm0 n ASN 374 Ca -0.02 0.29 -0.33 0.00 1.68 0.00 0.00 54.58 56.20 1hm0 n ASN 374 Cb 0.53 -4.23 -0.06 0.00 -1.54 0.00 0.00 39.78 34.47 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 -2.74 4.40 -0.13 2.41 1.01 -1.26 -3.97 120.40 120.12 1hm0 s VAL 375 Ca 0.00 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 63.42 1hm0 s VAL 375 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.79 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 -2.33 2.45 -0.35 3.32 2.47 -0.49 -1.39 114.94 118.62 1hm0 s ASN 376 Ca 0.62 -0.42 -0.13 0.00 0.42 0.00 0.00 52.86 53.35 1hm0 s ASN 376 Cb -0.09 -0.97 -0.01 0.00 -1.45 0.00 0.00 41.25 38.73 1hm0 s ASN 376 CO 0.16 -0.11 0.24 -0.36 -3.72 0.00 0.00 177.10 173.31 1hm0 s PHE 377 N 1.62 3.22 0.65 0.43 0.40 0.34 -0.77 117.98 123.87 1hm0 s PHE 377 Ca 0.04 -0.37 -0.15 0.00 -0.60 0.00 0.00 56.93 55.85 1hm0 s PHE 377 Cb -0.13 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.92 1hm0 s PHE 377 CO -0.09 -0.43 1.11 0.20 0.70 0.00 0.00 175.22 176.71 1hm0 s GLY 378 N 1.69 2.20 0.26 4.36 0.00 0.39 -4.11 107.32 112.12 1hm0 s GLY 378 Ca 0.05 0.57 -0.29 0.00 0.00 0.00 0.00 44.72 45.06 1hm0 s GLY 378 CO 0.10 0.92 1.02 0.00 0.00 0.00 0.00 173.10 175.14 1hm0 n ALA 379 N -2.29 -0.45 -0.82 3.20 0.00 -1.26 -2.67 120.51 116.22 1hm0 n ALA 379 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1hm0 n ALA 379 Cb 0.52 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 1.43 0.72 3.73 0.00 0.00 -0.54 -1.02 105.19 109.52 1hm0 n GLY 380 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.68 3.69 -0.08 2.61 2.01 -1.09 -3.83 115.64 116.27 1hm0 s THR 381 Ca 0.00 1.38 0.03 0.00 0.31 0.00 0.00 61.69 63.41 1hm0 s THR 381 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1hm0 s THR 381 CO 0.00 0.20 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.33 1hm0 s ILE 382 N 0.15 1.53 -0.05 1.82 -1.09 -0.81 -1.88 121.20 120.87 1hm0 s ILE 382 Ca 0.54 -0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1hm0 s ILE 382 Cb -0.32 -1.36 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 1hm0 s ILE 382 CO 0.35 0.44 0.19 0.42 -1.23 0.00 0.00 174.94 175.11 1hm0 s THR 383 N 0.51 5.43 -0.19 2.92 -4.23 -0.48 -1.61 115.64 118.00 1hm0 s THR 383 Ca -0.16 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1hm0 s THR 383 Cb -0.17 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.21 1hm0 s THR 383 CO 0.06 0.47 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.76 1hm0 s VAL 384 N -1.19 1.89 -0.01 2.29 1.01 -0.02 -4.77 120.40 119.61 1hm0 s VAL 384 Ca 0.22 -0.99 0.25 0.00 0.00 0.00 0.00 61.98 61.46 1hm0 s VAL 384 Cb -0.13 -1.81 0.42 0.00 0.00 0.00 0.00 36.38 34.86 1hm0 s VAL 384 CO 0.12 0.37 1.17 -0.46 0.00 0.00 0.00 175.10 176.30 1hm0 n ASN 385 N 4.64 1.00 -3.91 3.32 0.23 -1.26 -0.42 115.26 118.86 1hm0 n ASN 385 Ca -0.18 -2.08 -0.21 0.00 -0.53 0.00 0.00 54.58 51.58 1hm0 n ASN 385 Cb 0.48 -0.31 -0.16 0.00 -2.08 0.00 0.00 39.78 37.71 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 -0.14 0.83 -0.08 -2.53 5.04 -1.26 -1.31 117.35 117.90 1hm0 s TYR 386 Ca 0.33 -0.25 0.13 0.00 -2.44 0.00 0.00 57.07 54.84 1hm0 s TYR 386 Cb 0.38 -0.72 -0.19 0.00 0.35 0.00 0.00 41.96 41.78 1hm0 s TYR 386 CO -0.16 -0.20 0.16 -0.40 -1.34 0.00 0.00 175.55 173.61 1hm0 n ASP 387 N 4.04 1.78 0.00 4.32 5.68 -0.99 -5.01 116.55 126.36 1hm0 n ASP 387 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.05 1hm0 n ASP 387 Cb 0.51 1.19 0.00 0.00 -1.14 0.00 0.00 41.12 41.68 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 1.97 1.91 0.00 6.12 0.00 -1.26 -4.92 105.19 109.01 1hm0 n GLY 388 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.56 -4.35 1.61 5.02 -1.26 -5.10 118.16 115.63 1hm0 n LYS 389 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1hm0 n LYS 389 Cb 0.00 -0.71 -0.13 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.00 3.00 0.31 4.39 3.04 -1.26 -5.15 114.94 117.27 1hm0 s ASN 390 Ca 0.00 -0.75 0.08 0.00 0.04 0.00 0.00 52.86 52.23 1hm0 s ASN 390 Cb 0.00 -0.19 -0.03 0.00 -1.54 0.00 0.00 41.25 39.49 1hm0 s ASN 390 CO 0.00 0.11 0.21 -0.54 -3.04 0.00 0.00 177.10 173.84 1hm0 s LYS 391 N -2.12 2.64 0.07 0.43 1.02 -1.26 -2.35 119.74 118.16 1hm0 s LYS 391 Ca 0.12 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 1hm0 s LYS 391 Cb -0.09 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1hm0 s LYS 391 CO 0.06 0.19 0.02 0.71 -0.92 0.00 0.00 175.35 175.40 1hm0 s TYR 392 N -2.30 0.51 0.21 3.18 2.02 -0.42 -4.98 117.35 115.56 1hm0 s TYR 392 Ca 0.38 -1.01 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 1hm0 s TYR 392 Cb -0.05 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.12 1hm0 s TYR 392 CO 0.25 -0.43 0.14 0.15 -1.57 0.00 0.00 175.55 174.09 1hm0 s LYS 393 N -3.93 2.83 -0.02 -0.62 1.02 -1.26 -4.73 119.74 113.02 1hm0 s LYS 393 Ca 0.09 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.10 1hm0 s LYS 393 Cb 0.07 -2.55 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1hm0 s LYS 393 CO -0.09 0.44 -0.10 0.99 -0.92 0.00 0.00 175.35 175.67 1hm0 s THR 394 N -1.95 0.87 -0.17 2.17 2.01 -1.08 -3.84 115.64 113.65 1hm0 s THR 394 Ca 0.31 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1hm0 s THR 394 Cb -0.09 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 1hm0 s THR 394 CO 0.23 0.26 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.65 1hm0 s VAL 395 N 0.04 3.26 -0.22 3.82 1.01 -1.12 -1.27 120.40 125.93 1hm0 s VAL 395 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1hm0 s VAL 395 Cb -0.08 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1hm0 s VAL 395 CO 0.00 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 1hm0 s ILE 396 N 0.82 1.91 1.10 2.22 1.01 -0.39 -1.11 121.20 126.76 1hm0 s ILE 396 Ca -0.03 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.20 1hm0 s ILE 396 Cb -0.15 -1.95 0.28 0.00 0.01 0.00 0.00 42.46 40.65 1hm0 s ILE 396 CO 0.01 0.15 0.87 0.61 0.00 0.00 0.00 174.94 176.58 1hm0 n GLY 397 N 4.58 -3.07 3.76 6.18 0.00 -0.30 -0.03 105.19 116.31 1hm0 n GLY 397 Ca -0.15 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.69 7.09 -1.41 1.61 1.01 -1.26 -3.72 116.67 116.30 1hm0 s ASP 398 Ca 0.59 2.30 0.00 0.00 0.71 0.00 0.00 52.55 56.15 1hm0 s ASP 398 Cb -0.07 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1hm0 s ASP 398 CO 0.46 -0.27 0.00 0.59 0.21 0.00 0.00 175.17 176.16 1hm0 n ASN 399 N 0.91 -4.92 -4.80 0.27 4.13 -0.20 -0.77 115.26 109.88 1hm0 n ASN 399 Ca 0.00 0.33 -0.34 0.00 1.68 0.00 0.00 54.58 56.25 1hm0 n ASN 399 Cb 0.45 -3.58 -0.04 0.00 -1.54 0.00 0.00 39.78 35.06 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 -2.39 3.91 -0.19 2.41 1.01 -1.24 -4.01 120.40 119.90 1hm0 s VAL 400 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1hm0 s VAL 400 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1hm0 s VAL 400 CO 0.00 -0.20 -0.17 0.12 0.00 0.00 0.00 175.10 174.85 1hm0 s PHE 401 N -1.95 2.82 -0.47 5.22 5.36 -0.97 -1.40 117.98 126.59 1hm0 s PHE 401 Ca 0.64 -1.51 -0.05 0.00 -0.96 0.00 0.00 56.93 55.05 1hm0 s PHE 401 Cb -0.16 -1.96 0.12 0.00 -0.34 0.00 0.00 43.02 40.69 1hm0 s PHE 401 CO 0.20 -0.76 0.30 0.08 -1.46 0.00 0.00 175.22 173.58 1hm0 s VAL 402 N 1.33 3.69 0.44 3.12 1.01 0.05 -0.89 120.40 129.15 1hm0 s VAL 402 Ca 0.05 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 59.69 1hm0 s VAL 402 Cb -0.13 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.66 1hm0 s VAL 402 CO -0.11 -0.76 0.55 0.61 0.00 0.00 0.00 175.10 175.40 1hm0 n GLY 403 N 4.50 -1.47 3.69 4.51 0.00 -0.63 -0.46 105.19 115.34 1hm0 n GLY 403 Ca -0.02 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 1.15 2.65 -1.11 1.61 7.64 -1.26 -2.76 113.62 121.54 1hm0 n SER 404 Ca 0.11 1.19 -0.13 0.00 1.01 0.00 0.00 58.87 61.06 1hm0 n SER 404 Cb 0.41 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 62.09 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 0.70 -4.35 -4.90 6.43 2.85 -0.19 -1.16 115.26 114.64 1hm0 n ASN 405 Ca 0.05 0.21 -0.28 0.00 -0.11 0.00 0.00 54.58 54.45 1hm0 n ASN 405 Cb 0.36 -3.14 0.03 0.00 1.24 0.00 0.00 39.78 38.28 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 -2.73 5.59 -0.14 1.20 0.01 -1.11 -3.73 113.70 112.78 1hm0 s SER 406 Ca 0.00 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 1hm0 s SER 406 Cb 0.00 -1.84 0.04 0.00 0.21 0.00 0.00 66.02 64.43 1hm0 s SER 406 CO 0.00 -1.14 -0.04 -0.89 0.41 0.00 0.00 173.24 171.58 1hm0 s THR 407 N -3.13 0.90 -0.39 1.44 2.01 0.80 -1.92 115.64 115.35 1hm0 s THR 407 Ca 0.55 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1hm0 s THR 407 Cb -0.11 -1.07 0.05 0.00 0.01 0.00 0.00 72.50 71.39 1hm0 s THR 407 CO 0.48 0.18 0.22 -0.63 -0.69 0.00 0.00 174.62 174.18 1hm0 s ILE 408 N 1.74 4.34 -0.36 1.82 -1.09 -0.63 0.08 121.20 127.09 1hm0 s ILE 408 Ca 0.02 -1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 57.15 1hm0 s ILE 408 Cb -0.14 -3.53 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1hm0 s ILE 408 CO -0.07 -0.35 0.43 -0.63 -1.23 0.00 0.00 174.94 173.09 1hm0 s ILE 409 N 1.48 5.09 0.62 2.92 1.01 0.08 -0.84 121.20 131.57 1hm0 s ILE 409 Ca 0.02 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.61 1hm0 s ILE 409 Cb -0.21 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1hm0 s ILE 409 CO 0.04 -0.21 1.04 0.00 0.00 0.00 0.00 174.94 175.82 1hm0 s ALA 410 N 2.19 2.83 0.29 9.38 0.00 0.44 -4.23 121.76 132.66 1hm0 s ALA 410 Ca 0.14 0.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 1hm0 s ALA 410 Cb -0.16 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1hm0 s ALA 410 CO 0.13 -0.83 1.01 -1.25 0.00 0.00 0.00 175.76 174.82 1hm0 s PRO 411 N -4.56 4.64 -0.03 0.00 0.04 -1.26 -4.84 135.00 128.99 1hm0 s PRO 411 Ca 0.60 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 1hm0 s PRO 411 Cb -0.14 -3.06 0.11 0.00 0.04 0.00 0.00 34.50 31.45 1hm0 s PRO 411 CO 0.44 0.28 0.93 0.54 0.04 0.00 0.00 177.00 179.24 1hm0 s VAL 412 N -1.32 0.00 0.01 -0.36 0.11 -1.25 -4.89 120.40 112.70 1hm0 s VAL 412 Ca 0.46 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 1hm0 s VAL 412 Cb -0.26 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1hm0 s VAL 412 CO 0.33 0.00 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.37 1hm0 s GLU 413 N -2.98 0.22 -0.18 1.54 2.12 -1.26 -2.78 118.70 115.38 1hm0 s GLU 413 Ca 0.05 -0.23 -0.00 0.00 0.36 0.00 0.00 54.97 55.16 1hm0 s GLU 413 Cb -0.01 -0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.26 1hm0 s GLU 413 CO -0.08 0.03 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.00 1hm0 s LEU 414 N -0.43 2.37 0.62 2.70 1.02 -0.27 -0.29 118.68 124.41 1hm0 s LEU 414 Ca -0.03 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 53.45 1hm0 s LEU 414 Cb -0.03 -1.55 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 1hm0 s LEU 414 CO -0.00 0.03 1.03 -0.83 0.02 0.00 0.00 176.35 176.60 1hm0 s GLY 415 N 1.16 1.72 0.22 -3.19 0.00 0.72 -1.15 107.32 106.80 1hm0 s GLY 415 Ca 0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 44.72 44.44 1hm0 s GLY 415 CO -0.07 0.28 0.82 1.22 0.00 0.00 0.00 173.10 175.35 1hm0 n ASP 416 N -2.68 0.15 0.00 1.64 9.92 -1.26 -1.44 116.55 122.88 1hm0 n ASP 416 Ca 0.06 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 1hm0 n ASP 416 Cb 0.54 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1hm0 n ASP 416 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1hm0 n ASN 417 N 1.66 -5.41 -4.18 -2.24 4.13 0.05 -1.68 115.26 107.59 1hm0 n ASN 417 Ca 0.14 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.11 1hm0 n ASN 417 Cb 0.27 -3.30 0.20 0.00 -1.54 0.00 0.00 39.78 35.41 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 -1.90 2.04 -0.05 6.41 1.04 -0.52 -4.15 113.70 116.56 1hm0 s SER 418 Ca 0.00 0.70 -0.09 0.00 0.48 0.00 0.00 55.95 57.05 1hm0 s SER 418 Cb 0.00 -1.03 0.02 0.00 0.10 0.00 0.00 66.02 65.10 1hm0 s SER 418 CO 0.00 -3.44 0.21 -0.22 0.98 0.00 0.00 173.24 170.77 1hm0 s LEU 419 N -6.51 1.21 -0.08 2.42 0.20 -0.79 -2.28 118.68 112.84 1hm0 s LEU 419 Ca 0.69 0.22 0.04 0.00 0.69 0.00 0.00 54.13 55.77 1hm0 s LEU 419 Cb -0.11 0.82 -0.01 0.00 -0.43 0.00 0.00 46.19 46.46 1hm0 s LEU 419 CO 0.55 -0.21 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.51 1hm0 s VAL 420 N -0.50 2.47 0.38 1.68 1.01 -0.07 -1.14 120.40 124.23 1hm0 s VAL 420 Ca -0.06 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 1hm0 s VAL 420 Cb -0.04 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1hm0 s VAL 420 CO 0.01 0.56 0.96 -0.83 0.00 0.00 0.00 175.10 175.80 1hm0 s GLY 421 N -0.02 2.63 0.65 4.51 0.00 -0.55 -1.61 107.32 112.92 1hm0 s GLY 421 Ca -0.06 0.50 -0.17 0.00 0.00 0.00 0.00 44.72 44.99 1hm0 s GLY 421 CO 0.05 0.88 0.88 0.00 0.00 0.00 0.00 173.10 174.90 1hm0 n ALA 422 N -0.02 -0.22 -0.90 3.20 0.00 -1.26 -2.36 120.51 118.95 1hm0 n ALA 422 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hm0 n ALA 422 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.33 0.32 3.86 0.00 0.00 -0.31 -4.81 105.19 105.58 1hm0 n GLY 423 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.17 6.55 -0.24 1.61 0.01 -0.99 -4.53 113.70 113.94 1hm0 s SER 424 Ca 0.00 1.33 0.02 0.00 1.31 0.00 0.00 55.95 58.61 1hm0 s SER 424 Cb 0.00 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.87 1hm0 s SER 424 CO 0.00 -0.50 -0.13 -0.89 0.41 0.00 0.00 173.24 172.14 1hm0 s THR 425 N -2.51 2.20 -0.24 1.44 2.01 -1.24 -0.14 115.64 117.15 1hm0 s THR 425 Ca 0.55 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 1hm0 s THR 425 Cb -0.10 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1hm0 s THR 425 CO 0.32 0.11 0.25 -0.63 -0.69 0.00 0.00 174.62 173.98 1hm0 s ILE 426 N 1.16 5.29 0.00 1.82 -1.09 0.11 -4.70 121.20 123.78 1hm0 s ILE 426 Ca -0.05 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1hm0 s ILE 426 Cb -0.18 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1hm0 s ILE 426 CO -0.07 0.28 0.00 0.35 -1.23 0.00 0.00 174.94 174.27 1hm0 n THR 427 N 4.58 0.00 -4.24 2.92 -2.24 -1.26 -0.74 114.28 113.30 1hm0 n THR 427 Ca -0.12 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1hm0 n THR 427 Cb 0.52 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.28 0.98 0.41 -0.78 1.02 -1.26 -4.92 119.74 113.91 1hm0 s LYS 428 Ca 0.00 -1.05 -0.22 0.00 0.02 0.00 0.00 55.97 54.72 1hm0 s LYS 428 Cb 0.00 -1.12 -0.13 0.00 -0.52 0.00 0.00 37.83 36.06 1hm0 s LYS 428 CO 0.00 0.26 0.47 -0.25 -0.92 0.00 0.00 175.35 174.90 1hm0 n ASP 429 N 1.22 -1.24 -4.10 2.83 8.00 -1.26 -4.80 116.55 117.21 1hm0 n ASP 429 Ca -0.20 0.90 -0.33 0.00 0.71 0.00 0.00 54.79 55.87 1hm0 n ASP 429 Cb 0.54 -1.07 -0.15 0.00 -0.02 0.00 0.00 41.12 40.42 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 -1.50 2.28 0.78 2.53 1.01 0.60 -4.95 120.40 121.15 1hm0 s VAL 430 Ca 0.63 -1.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1hm0 s VAL 430 Cb -0.62 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 33.58 1hm0 s VAL 430 CO 0.59 0.09 1.17 -2.16 0.00 0.00 0.00 175.10 174.79 1hm0 s PRO 431 N 1.17 1.86 0.20 2.72 0.04 -1.26 -0.20 135.00 139.53 1hm0 s PRO 431 Ca -0.05 1.63 -0.32 0.00 0.04 0.00 0.00 61.00 62.29 1hm0 s PRO 431 Cb -0.18 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1hm0 s PRO 431 CO -0.06 -2.02 1.51 0.00 0.04 0.00 0.00 177.00 176.47 1hm0 n ALA 432 N -3.21 1.35 -0.86 8.56 0.00 -1.26 -1.64 120.51 123.45 1hm0 n ALA 432 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.99 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 2.80 -1.28 -3.81 0.00 8.00 -0.67 -4.90 116.55 116.69 1hm0 n ASP 433 Ca 0.14 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.37 1hm0 n ASP 433 Cb 0.30 -1.23 0.18 0.00 -0.02 0.00 0.00 41.12 40.36 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 -1.31 -3.58 2.24 0.00 -0.65 -4.84 120.51 113.37 1hm0 n ALA 434 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 53.44 51.58 1hm0 n ALA 434 Cb 0.06 -0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 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 -3.64 -0.15 -0.20 0.00 1.01 -1.26 -1.89 121.20 115.08 1hm0 s ILE 435 Ca 0.69 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 61.07 1hm0 s ILE 435 Cb -0.02 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 1hm0 s ILE 435 CO 0.48 -0.25 0.27 0.00 0.00 0.00 0.00 174.94 175.44 1hm0 s ALA 436 N 2.19 3.60 -0.04 9.38 0.00 -0.30 -5.00 121.76 131.59 1hm0 s ALA 436 Ca 0.03 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1hm0 s ALA 436 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.55 1hm0 s ALA 436 CO -0.10 -0.09 -0.10 0.42 0.00 0.00 0.00 175.76 175.90 1hm0 s ILE 437 N 0.85 0.88 -0.32 0.00 1.01 -1.26 -1.49 121.20 120.87 1hm0 s ILE 437 Ca 0.14 -0.37 0.18 0.00 0.00 0.00 0.00 60.65 60.60 1hm0 s ILE 437 Cb -0.13 -0.81 0.46 0.00 0.01 0.00 0.00 42.46 41.99 1hm0 s ILE 437 CO 0.05 0.29 1.08 0.61 0.00 0.00 0.00 174.94 176.96 1hm0 n GLY 438 N 3.62 1.57 3.34 6.18 0.00 -1.26 -4.97 105.19 113.67 1hm0 n GLY 438 Ca -0.21 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.63 1.28 1.06 1.61 1.70 -1.26 -3.70 118.95 117.01 1hm0 s ARG 439 Ca 0.25 -1.26 -0.17 0.00 -0.47 0.00 0.00 55.73 54.08 1hm0 s ARG 439 Cb 0.42 -1.67 0.23 0.00 -0.57 0.00 0.00 34.95 33.35 1hm0 s ARG 439 CO -0.01 0.39 1.20 0.20 -1.08 0.00 0.00 175.30 176.01 1hm0 s GLY 440 N -1.98 1.66 0.07 3.88 0.00 -1.26 -5.05 107.32 104.63 1hm0 s GLY 440 Ca 0.11 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 43.81 1hm0 s GLY 440 CO 0.05 -0.19 0.29 1.09 0.00 0.00 0.00 173.10 174.34 1hm0 s ARG 441 N -5.58 3.57 0.20 2.90 1.70 -1.26 -5.08 118.95 115.39 1hm0 s ARG 441 Ca 0.71 -0.15 -0.26 0.00 -0.47 0.00 0.00 55.73 55.55 1hm0 s ARG 441 Cb -0.08 -2.99 -0.08 0.00 -0.57 0.00 0.00 34.95 31.22 1hm0 s ARG 441 CO 0.54 0.58 0.83 -1.14 -1.08 0.00 0.00 175.30 175.03 1hm0 s GLN 442 N -2.22 4.64 -0.16 3.89 0.74 -1.26 -5.06 119.66 120.23 1hm0 s GLN 442 Ca 0.34 1.25 -0.03 0.00 0.05 0.00 0.00 55.36 56.97 1hm0 s GLN 442 Cb -0.13 -3.23 0.05 0.00 1.10 0.00 0.00 33.01 30.80 1hm0 s GLN 442 CO 0.22 0.54 0.03 0.42 -0.55 0.00 0.00 175.29 175.94 1hm0 s ILE 443 N -1.19 0.47 0.91 -2.34 -1.09 -1.26 -5.14 121.20 111.56 1hm0 s ILE 443 Ca 0.38 -0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 58.29 1hm0 s ILE 443 Cb -0.23 -0.89 0.18 0.00 -1.58 0.00 0.00 42.46 39.93 1hm0 s ILE 443 CO 0.28 -0.09 1.26 0.20 -1.23 0.00 0.00 174.94 175.36 1hm0 s ASN 444 N 1.90 3.42 -0.29 3.58 0.01 -1.26 -5.09 114.94 117.21 1hm0 s ASN 444 Ca 0.01 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 1hm0 s ASN 444 Cb -0.16 -0.35 0.19 0.00 0.41 0.00 0.00 41.25 41.33 1hm0 s ASN 444 CO -0.07 -2.53 0.57 -0.54 -1.51 0.00 0.00 177.10 173.02 1hm0 s LYS 445 N -5.75 0.54 0.48 -0.60 1.02 -1.26 -5.15 119.74 109.02 1hm0 s LYS 445 Ca 0.72 0.85 -0.24 0.00 0.02 0.00 0.00 55.97 57.33 1hm0 s LYS 445 Cb -0.05 0.37 -0.08 0.00 -0.52 0.00 0.00 37.83 37.56 1hm0 s LYS 445 CO 0.51 -0.71 1.29 -0.25 -0.92 0.00 0.00 175.35 175.27 1hm0 n ASP 446 N 5.42 2.52 0.00 2.83 8.00 -1.26 -5.39 116.55 128.67 1hm0 n ASP 446 Ca -0.00 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.54 1hm0 n ASP 446 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1hm0 n ASP 446 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19