#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl0 n PRO 3 N 0.00 1.82 -4.06 -1.09 -0.02 -1.26 -5.02 135.00 125.37 3hl0 n PRO 3 Ca 0.00 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.04 3hl0 n PRO 3 Cb 0.00 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 30.94 3hl0 n PRO 3 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3hl0 s PHE 4 N -1.25 0.65 -0.02 6.00 -0.12 -1.26 -5.02 117.98 116.95 3hl0 s PHE 4 Ca 0.65 -0.97 0.05 0.00 -0.05 0.00 0.00 56.93 56.61 3hl0 s PHE 4 Cb -0.46 -0.17 -0.01 0.00 -0.63 0.00 0.00 43.02 41.75 3hl0 s PHE 4 CO 0.54 -0.76 -0.17 0.08 -0.05 0.00 0.00 175.22 174.86 3hl0 s VAL 5 N -4.05 1.36 0.35 -2.49 1.01 -1.26 -5.14 120.40 110.18 3hl0 s VAL 5 Ca 0.26 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3hl0 s VAL 5 Cb 0.04 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3hl0 s VAL 5 CO 0.06 0.39 0.06 0.00 0.00 0.00 0.00 175.10 175.61 3hl0 n TYR 6 N 2.79 0.46 -3.70 5.22 9.36 -1.26 -4.73 117.16 125.30 3hl0 n TYR 6 Ca -0.16 -1.98 -0.15 0.00 3.32 0.00 0.00 57.90 58.93 3hl0 n TYR 6 Cb 0.54 -0.12 -0.15 0.00 -0.63 0.00 0.00 39.34 38.98 3hl0 n TYR 6 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hl0 s ALA 8 N -2.77 -0.19 0.31 2.98 0.00 -1.26 -5.22 121.76 115.61 3hl0 s ALA 8 Ca 0.09 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 3hl0 s ALA 8 Cb 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 3hl0 s ALA 8 CO 0.06 -0.39 0.97 0.00 0.00 0.00 0.00 175.76 176.41 3hl0 s ALA 9 N 1.81 3.24 0.41 0.00 0.00 -1.26 -5.01 121.76 120.94 3hl0 s ALA 9 Ca -0.02 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.27 3hl0 s ALA 9 Cb -0.12 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 3hl0 s ALA 9 CO -0.06 0.10 1.41 -0.35 0.00 0.00 0.00 175.76 176.86 3hl0 n PRO 10 N 0.71 2.34 -3.66 0.00 -0.04 -1.26 -5.00 135.00 128.10 3hl0 n PRO 10 Ca 0.01 0.83 -0.14 0.00 -0.04 0.00 0.00 63.50 64.16 3hl0 n PRO 10 Cb 0.49 -2.57 -0.08 0.00 -0.04 0.00 0.00 33.50 31.30 3hl0 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hl0 s ALA 11 N -1.16 -1.52 -0.24 0.55 0.00 -1.26 -4.98 121.76 113.15 3hl0 s ALA 11 Ca 0.58 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 54.19 3hl0 s ALA 11 Cb -0.48 -0.90 0.07 0.00 0.00 0.00 0.00 23.12 21.81 3hl0 s ALA 11 CO 0.60 -0.30 0.03 0.50 0.00 0.00 0.00 175.76 176.60 3hl0 s ARG 12 N 0.16 0.92 -0.23 0.00 3.52 -1.21 -5.07 118.95 117.03 3hl0 s ARG 12 Ca -0.01 -0.76 -0.02 0.00 -0.13 0.00 0.00 55.73 54.80 3hl0 s ARG 12 Cb -0.04 -2.21 0.01 0.00 -1.56 0.00 0.00 34.95 31.15 3hl0 s ARG 12 CO 0.02 -0.73 -0.06 0.42 -0.81 0.00 0.00 175.30 174.13 3hl0 s ILE 13 N 1.66 3.02 -0.25 4.11 -1.09 -1.26 -1.18 121.20 126.22 3hl0 s ILE 13 Ca 0.01 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.55 3hl0 s ILE 13 Cb -0.18 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 3hl0 s ILE 13 CO -0.12 0.31 0.09 -0.69 -1.23 0.00 0.00 174.94 173.30 3hl0 s VAL 14 N 1.39 4.50 -0.18 2.92 1.01 0.17 -4.99 120.40 125.21 3hl0 s VAL 14 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 3hl0 s VAL 14 Cb -0.15 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.17 3hl0 s VAL 14 CO -0.05 0.34 -0.03 0.12 0.00 0.00 0.00 175.10 175.48 3hl0 s PHE 15 N 1.52 1.63 -0.29 5.22 5.36 -1.26 -0.07 117.98 130.09 3hl0 s PHE 15 Ca 0.06 -1.10 -0.26 0.00 -0.96 0.00 0.00 56.93 54.67 3hl0 s PHE 15 Cb -0.15 -1.28 0.19 0.00 -0.34 0.00 0.00 43.02 41.44 3hl0 s PHE 15 CO 0.05 -0.63 1.41 -1.54 -1.46 0.00 0.00 175.22 173.05 3hl0 s SER 16 N 1.66 -0.06 0.02 6.13 1.04 -0.68 -5.01 113.70 116.80 3hl0 s SER 16 Ca -0.00 0.10 -0.35 0.00 0.48 0.00 0.00 55.95 56.18 3hl0 s SER 16 Cb -0.16 0.10 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 3hl0 s SER 16 CO -0.07 -0.03 1.71 0.00 0.98 0.00 0.00 173.24 175.83 3hl0 n ALA 17 N 1.30 0.91 -0.60 5.32 0.00 -1.26 -1.12 120.51 125.06 3hl0 n ALA 17 Ca -0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3hl0 n ALA 17 Cb 0.57 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3hl0 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl0 n GLY 18 N 3.84 0.79 0.31 0.00 0.00 -1.26 -4.96 105.19 103.91 3hl0 n GLY 18 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 3hl0 n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hl0 h SER 19 N 0.00 0.00 0.73 1.61 4.64 -1.41 -1.20 113.55 117.92 3hl0 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hl0 h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hl0 h SER 19 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 3hl0 n SER 20 N -2.97 0.41 0.26 4.97 3.41 -1.26 -1.60 113.62 116.84 3hl0 n SER 20 Ca -0.02 0.59 0.17 0.00 -0.26 0.00 0.00 58.87 59.35 3hl0 n SER 20 Cb 0.10 -0.68 0.75 0.00 -0.26 0.00 0.00 64.21 64.11 3hl0 n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hl0 h ALA 21 N 2.41 1.00 -0.48 7.33 0.00 -1.63 -3.04 119.26 124.85 3hl0 h ALA 21 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3hl0 h ALA 21 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3hl0 h ALA 21 CO 0.00 0.00 0.10 -0.25 0.00 0.00 0.00 179.25 179.10 3hl0 n ASP 22 N -2.94 4.07 -0.34 0.00 8.00 -0.63 -4.64 116.55 120.07 3hl0 n ASP 22 Ca 0.00 -3.25 -0.04 0.00 0.71 0.00 0.00 54.79 52.22 3hl0 n ASP 22 Cb 0.25 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 40.79 3hl0 n ASP 22 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3hl0 h VAL 23 N 2.08 1.25 -0.59 2.53 2.07 -1.67 -2.66 116.25 119.25 3hl0 h VAL 23 Ca 0.15 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 67.21 3hl0 h VAL 23 Cb 1.87 -0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.53 3hl0 h VAL 23 CO 0.47 0.27 -0.03 0.00 0.02 0.00 0.00 177.57 178.31 3hl0 h ALA 24 N 1.29 0.55 -0.13 1.67 0.00 -1.87 -1.01 119.26 119.76 3hl0 h ALA 24 Ca 0.32 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 3hl0 h ALA 24 Cb -0.03 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hl0 h ALA 24 CO -0.06 -0.40 -0.13 0.93 0.00 0.00 0.00 179.25 179.60 3hl0 h GLU 25 N 0.09 0.20 -0.19 0.00 3.07 -1.84 -1.46 114.58 114.46 3hl0 h GLU 25 Ca 0.31 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 3hl0 h GLU 25 Cb 0.49 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 3hl0 h GLU 25 CO -0.53 0.33 -0.60 0.93 -1.40 0.00 0.00 179.01 177.75 3hl0 h GLU 26 N 0.19 0.64 -0.24 2.33 4.39 -1.20 -1.09 114.58 119.60 3hl0 h GLU 26 Ca 0.04 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 3hl0 h GLU 26 Cb 0.35 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3hl0 h GLU 26 CO 0.02 1.05 0.14 0.82 -1.16 0.00 0.00 179.01 179.88 3hl0 h ILE 27 N 0.48 1.09 -0.58 3.13 2.04 -0.80 -2.77 117.51 120.10 3hl0 h ILE 27 Ca -0.00 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3hl0 h ILE 27 Cb 1.17 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 3hl0 h ILE 27 CO 0.12 0.09 0.17 0.03 0.00 0.00 0.00 178.15 178.56 3hl0 h ARG 28 N 0.29 0.88 -0.10 2.37 3.08 -1.18 -2.53 114.38 117.20 3hl0 h ARG 28 Ca 0.08 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3hl0 h ARG 28 Cb 0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3hl0 h ARG 28 CO -0.02 0.77 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.44 3hl0 h ARG 29 N 0.86 0.15 0.00 0.04 2.43 -1.01 0.25 114.38 117.09 3hl0 h ARG 29 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3hl0 h ARG 29 Cb 0.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3hl0 h ARG 29 CO -0.01 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 180.01 3hl0 n LEU 30 N -4.31 0.00 -1.04 3.80 4.77 -1.04 -4.90 117.00 114.27 3hl0 n LEU 30 Ca -0.01 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 3hl0 n LEU 30 Cb 0.24 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3hl0 n LEU 30 CO 0.37 -0.03 -0.12 0.61 -1.33 0.00 0.00 177.39 176.89 3hl0 n GLY 31 N 0.70 0.62 3.82 -0.72 0.00 0.88 -5.03 105.19 105.45 3hl0 n GLY 31 Ca 0.16 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 3hl0 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hl0 s LEU 32 N -2.83 3.16 0.00 0.99 1.43 -0.98 -5.04 118.68 115.42 3hl0 s LEU 32 Ca 0.00 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 3hl0 s LEU 32 Cb 0.00 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.56 3hl0 s LEU 32 CO 0.00 -0.68 0.00 -1.54 0.23 0.00 0.00 176.35 174.36 3hl0 n SER 33 N -1.45 0.00 -3.38 2.29 3.41 -1.26 -4.11 113.62 109.12 3hl0 n SER 33 Ca 0.01 -1.00 -0.25 0.00 -0.26 0.00 0.00 58.87 57.37 3hl0 n SER 33 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 3hl0 n SER 33 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hl0 s ARG 34 N 0.00 0.74 0.03 4.33 1.81 -1.25 -4.22 118.95 120.39 3hl0 s ARG 34 Ca 0.00 -1.59 -0.21 0.00 -1.72 0.00 0.00 55.73 52.21 3hl0 s ARG 34 Cb 0.00 -1.20 -0.06 0.00 -0.45 0.00 0.00 34.95 33.24 3hl0 s ARG 34 CO 0.00 -1.29 0.62 0.00 -0.68 0.00 0.00 175.30 173.95 3hl0 s ALA 35 N 0.67 3.49 -0.34 2.13 0.00 0.41 -0.39 121.76 127.73 3hl0 s ALA 35 Ca 0.25 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 3hl0 s ALA 35 Cb -0.09 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 3hl0 s ALA 35 CO -0.09 0.21 0.37 -1.17 0.00 0.00 0.00 175.76 175.09 3hl0 s LEU 36 N -0.44 4.41 0.02 0.00 2.96 -0.24 0.19 118.68 125.57 3hl0 s LEU 36 Ca 0.32 -0.19 -0.25 0.00 -0.22 0.00 0.00 54.13 53.79 3hl0 s LEU 36 Cb -0.19 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 3hl0 s LEU 36 CO 0.19 -0.34 0.77 -0.69 -1.32 0.00 0.00 176.35 174.96 3hl0 s VAL 37 N 2.05 4.80 0.02 1.68 1.01 -0.02 -0.98 120.40 128.97 3hl0 s VAL 37 Ca 0.12 1.63 0.06 0.00 0.00 0.00 0.00 61.98 63.80 3hl0 s VAL 37 Cb -0.16 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 3hl0 s VAL 37 CO 0.12 0.33 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 3hl0 s LEU 38 N 0.19 2.68 0.28 3.92 1.43 0.68 -0.65 118.68 127.21 3hl0 s LEU 38 Ca 0.39 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 3hl0 s LEU 38 Cb -0.20 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.48 3hl0 s LEU 38 CO 0.22 0.27 0.69 -0.94 0.23 0.00 0.00 176.35 176.83 3hl0 s SER 39 N -1.32 -0.21 0.83 2.29 1.04 -0.77 -1.50 113.70 114.05 3hl0 s SER 39 Ca 0.14 -0.69 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 3hl0 s SER 39 Cb -0.11 0.72 0.09 0.00 0.10 0.00 0.00 66.02 66.83 3hl0 s SER 39 CO 0.05 -1.35 1.19 0.42 0.98 0.00 0.00 173.24 174.53 3hl0 s THR 40 N -3.82 2.01 0.50 2.02 -4.23 -1.26 -1.21 115.64 109.65 3hl0 s THR 40 Ca 0.13 -0.01 0.19 0.00 -1.18 0.00 0.00 61.69 60.81 3hl0 s THR 40 Cb -0.05 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.05 3hl0 s THR 40 CO 0.08 0.00 2.11 -0.65 -0.54 0.00 0.00 174.62 175.62 3hl0 h PRO 41 N -1.12 0.00 0.00 3.99 0.11 -1.65 -2.66 132.00 130.67 3hl0 h PRO 41 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hl0 h PRO 41 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hl0 h PRO 41 CO 0.62 0.06 0.00 1.04 -0.21 0.00 0.00 178.00 179.51 3hl0 n GLN 42 N -4.30 0.01 -0.45 1.05 3.00 -1.26 -2.84 117.38 112.59 3hl0 n GLN 42 Ca -0.03 0.16 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 3hl0 n GLN 42 Cb 0.15 -1.52 0.09 0.00 0.00 0.00 0.00 30.24 28.96 3hl0 n GLN 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3hl0 n GLN 43 N -1.54 0.79 -0.26 -1.09 6.02 -1.03 -4.87 117.38 115.39 3hl0 n GLN 43 Ca 0.05 -2.14 -0.07 0.00 -0.01 0.00 0.00 57.00 54.83 3hl0 n GLN 43 Cb 0.25 -1.04 0.06 0.00 1.02 0.00 0.00 30.24 30.53 3hl0 n GLN 43 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3hl0 h LYS 44 N 0.27 1.15 -0.37 -1.09 3.64 -1.33 -2.16 116.57 116.68 3hl0 h LYS 44 Ca -0.03 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.12 3hl0 h LYS 44 Cb 1.23 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 3hl0 h LYS 44 CO 0.01 0.99 0.20 0.78 -2.27 0.00 0.00 179.45 179.16 3hl0 h GLY 45 N 1.11 0.51 1.20 5.01 0.00 -1.89 0.14 103.07 109.14 3hl0 h GLY 45 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 3hl0 h GLY 45 CO -0.01 0.12 0.07 -0.55 0.00 0.00 0.00 176.54 176.18 3hl0 h ASP 46 N 0.41 0.94 -0.59 0.19 3.32 -1.86 0.04 116.42 118.87 3hl0 h ASP 46 Ca 0.15 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 3hl0 h ASP 46 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3hl0 h ASP 46 CO -0.08 0.96 0.15 0.00 -1.72 0.00 0.00 179.24 178.54 3hl0 h ALA 47 N 1.15 0.78 -0.48 3.45 0.00 -1.12 -0.44 119.26 122.60 3hl0 h ALA 47 Ca 0.18 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3hl0 h ALA 47 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hl0 h ALA 47 CO 0.01 0.48 -0.13 0.93 0.00 0.00 0.00 179.25 180.54 3hl0 h GLU 48 N 0.85 0.90 -0.38 0.00 5.08 -0.72 -0.82 114.58 119.48 3hl0 h GLU 48 Ca 0.19 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 3hl0 h GLU 48 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hl0 h GLU 48 CO 0.00 0.97 -0.08 0.00 -1.00 0.00 0.00 179.01 178.90 3hl0 h ALA 49 N 1.05 0.53 -0.20 3.43 0.00 -0.66 -1.05 119.26 122.37 3hl0 h ALA 49 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hl0 h ALA 49 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3hl0 h ALA 49 CO 0.05 0.38 0.13 1.25 0.00 0.00 0.00 179.25 181.05 3hl0 h LEU 50 N 0.54 0.22 -0.79 0.00 5.85 -1.00 -1.83 115.31 118.30 3hl0 h LEU 50 Ca 0.10 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.88 3hl0 h LEU 50 Cb 0.59 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 3hl0 h LEU 50 CO 0.04 0.16 0.47 0.00 -0.34 0.00 0.00 178.44 178.76 3hl0 h ALA 51 N 1.07 1.10 -0.49 1.25 0.00 -1.02 -1.28 119.26 119.89 3hl0 h ALA 51 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3hl0 h ALA 51 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3hl0 h ALA 51 CO -0.02 0.15 0.26 1.03 0.00 0.00 0.00 179.25 180.67 3hl0 h SER 52 N 0.83 0.39 0.48 0.00 0.87 -0.84 -2.41 113.55 112.87 3hl0 h SER 52 Ca 0.36 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.86 3hl0 h SER 52 Cb 0.24 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3hl0 h SER 52 CO -0.20 0.27 -0.38 0.03 -0.53 0.00 0.00 176.83 176.02 3hl0 h ARG 53 N 0.51 0.00 0.00 2.24 3.08 -0.71 -2.55 114.38 116.95 3hl0 h ARG 53 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3hl0 h ARG 53 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3hl0 h ARG 53 CO -0.13 0.38 0.00 -0.07 -1.07 0.00 0.00 179.97 179.08 3hl0 h LEU 54 N 0.00 0.00 0.00 3.04 3.38 -0.74 -3.48 115.31 117.51 3hl0 h LEU 54 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hl0 h LEU 54 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3hl0 h LEU 54 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3hl0 n GLY 55 N -0.11 4.05 0.07 0.83 0.00 -0.96 -1.70 105.19 107.36 3hl0 n GLY 55 Ca 0.00 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3hl0 n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hl0 n ARG 56 N 14.00 0.12 0.04 1.61 -4.01 -1.26 -2.00 116.66 125.16 3hl0 n ARG 56 Ca 0.00 0.27 0.13 0.00 -1.04 0.00 0.00 57.85 57.21 3hl0 n ARG 56 Cb 0.00 -1.69 0.51 0.00 -3.04 0.00 0.00 32.46 28.24 3hl0 n ARG 56 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 3hl0 n LEU 57 N -1.90 0.30 -4.51 2.89 4.77 -0.69 -4.64 117.00 113.22 3hl0 n LEU 57 Ca 0.04 0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 56.17 3hl0 n LEU 57 Cb 0.26 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 3hl0 n LEU 57 CO 0.21 -0.12 -0.18 0.00 -1.33 0.00 0.00 177.39 175.96 3hl0 s ALA 58 N -3.05 3.40 -0.31 -1.18 0.00 -0.85 -0.45 121.76 119.32 3hl0 s ALA 58 Ca 0.12 -1.27 0.21 0.00 0.00 0.00 0.00 51.96 51.02 3hl0 s ALA 58 Cb 0.15 -2.45 0.17 0.00 0.00 0.00 0.00 23.12 20.99 3hl0 s ALA 58 CO 0.51 -0.77 1.37 0.00 0.00 0.00 0.00 175.76 176.88 3hl0 h ALA 59 N 8.38 0.79 0.00 0.00 0.00 -0.51 -3.45 119.26 124.46 3hl0 h ALA 59 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hl0 h ALA 59 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hl0 h ALA 59 CO 0.60 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.43 3hl0 n GLY 60 N 1.16 0.16 2.88 0.00 0.00 -1.17 -4.82 105.19 103.40 3hl0 n GLY 60 Ca 0.02 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 3hl0 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hl0 s VAL 61 N -2.00 0.73 -0.26 1.61 1.01 -1.26 -0.84 120.40 119.39 3hl0 s VAL 61 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3hl0 s VAL 61 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.66 3hl0 s VAL 61 CO 0.00 0.30 -0.09 0.12 0.00 0.00 0.00 175.10 175.43 3hl0 s PHE 62 N 1.43 3.22 -0.33 5.22 5.36 0.17 -4.95 117.98 128.10 3hl0 s PHE 62 Ca -0.02 -2.14 0.07 0.00 -0.96 0.00 0.00 56.93 53.88 3hl0 s PHE 62 Cb -0.13 -1.97 0.48 0.00 -0.34 0.00 0.00 43.02 41.05 3hl0 s PHE 62 CO -0.04 -0.85 1.43 -1.13 -1.46 0.00 0.00 175.22 173.17 3hl0 n SER 63 N 4.50 3.86 -0.77 6.13 3.41 -1.26 -1.84 113.62 127.64 3hl0 n SER 63 Ca -0.14 -3.80 0.03 0.00 -0.26 0.00 0.00 58.87 54.70 3hl0 n SER 63 Cb 0.43 -0.58 0.20 0.00 -0.26 0.00 0.00 64.21 64.00 3hl0 n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hl0 n GLU 64 N -0.97 1.81 -1.74 4.33 1.02 -1.05 -2.25 120.64 121.79 3hl0 n GLU 64 Ca 0.39 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 54.03 3hl0 n GLU 64 Cb 0.93 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.64 3hl0 n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hl0 n ALA 65 N -1.10 1.99 -2.00 0.62 0.00 -0.35 -4.90 120.51 114.77 3hl0 n ALA 65 Ca 0.24 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.04 3hl0 n ALA 65 Cb 0.85 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3hl0 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 66 N 0.73 0.00 -0.04 0.00 0.00 -1.26 -4.38 120.51 115.56 3hl0 n ALA 66 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hl0 n ALA 66 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3hl0 n ALA 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hl0 n HIS 68 N 0.00 -0.04 -3.72 0.00 8.25 -1.26 -4.61 115.22 113.84 3hl0 n HIS 68 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 3hl0 n HIS 68 Cb 0.00 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.08 3hl0 n HIS 68 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3hl0 n THR 69 N -0.04 -5.37 -2.28 1.59 -1.04 -1.26 -2.13 114.28 103.76 3hl0 n THR 69 Ca 0.00 -0.77 -0.40 0.00 -2.04 0.00 0.00 64.05 60.83 3hl0 n THR 69 Cb 0.00 -4.03 -0.03 0.00 -1.82 0.00 0.00 70.33 64.45 3hl0 n THR 69 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3hl0 s PRO 70 N -5.95 4.47 0.50 -2.82 0.04 -1.26 -2.19 135.00 127.79 3hl0 s PRO 70 Ca 0.41 2.03 0.15 0.00 0.04 0.00 0.00 61.00 63.63 3hl0 s PRO 70 Cb -0.16 -3.11 1.20 0.00 0.04 0.00 0.00 34.50 32.47 3hl0 s PRO 70 CO 0.88 -0.02 2.11 -0.39 0.04 0.00 0.00 177.00 179.62 3hl0 h VAL 71 N 3.04 0.99 -0.23 -0.36 -1.51 -1.53 -2.29 116.25 114.35 3hl0 h VAL 71 Ca -0.48 -0.04 -0.12 0.00 -1.23 0.00 0.00 66.70 64.84 3hl0 h VAL 71 Cb 1.22 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 3hl0 h VAL 71 CO 0.66 0.02 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.35 3hl0 h GLU 72 N 0.11 0.50 -0.35 5.19 4.39 -1.91 0.35 114.58 122.87 3hl0 h GLU 72 Ca 0.06 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 3hl0 h GLU 72 Cb 0.11 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3hl0 h GLU 72 CO -0.01 0.78 -0.09 0.28 -1.16 0.00 0.00 179.01 178.81 3hl0 h VAL 73 N 0.43 1.28 -0.67 3.13 2.07 -1.82 -2.59 116.25 118.08 3hl0 h VAL 73 Ca 0.05 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.45 3hl0 h VAL 73 Cb 0.80 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 3hl0 h VAL 73 CO 0.07 0.38 0.41 0.74 0.02 0.00 0.00 177.57 179.18 3hl0 h THR 74 N 0.46 1.07 -0.56 2.57 2.02 -1.15 -0.04 112.91 117.27 3hl0 h THR 74 Ca 0.09 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.06 3hl0 h THR 74 Cb 0.59 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 3hl0 h THR 74 CO 0.04 0.15 0.26 0.11 0.37 0.00 0.00 175.52 176.44 3hl0 h LYS 75 N 0.80 0.48 -0.89 6.66 1.57 -0.82 0.83 116.57 125.19 3hl0 h LYS 75 Ca 0.27 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3hl0 h LYS 75 Cb 0.04 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 3hl0 h LYS 75 CO -0.11 0.32 0.53 1.15 -0.57 0.00 0.00 179.45 180.76 3hl0 h THR 76 N 0.49 1.25 -0.40 -0.16 2.02 -1.05 -1.36 112.91 113.70 3hl0 h THR 76 Ca 0.26 -0.55 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 3hl0 h THR 76 Cb 0.23 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3hl0 h THR 76 CO -0.21 0.26 -0.27 0.00 0.37 0.00 0.00 175.52 175.67 3hl0 h ALA 77 N 1.29 0.78 -0.69 6.16 0.00 -0.20 -1.31 119.26 125.28 3hl0 h ALA 77 Ca 0.32 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hl0 h ALA 77 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hl0 h ALA 77 CO -0.06 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.26 3hl0 h VAL 78 N 0.71 1.26 -1.00 0.00 2.07 -0.64 0.19 116.25 118.85 3hl0 h VAL 78 Ca 0.09 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.61 3hl0 h VAL 78 Cb 0.81 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3hl0 h VAL 78 CO 0.07 0.39 0.66 -0.33 0.02 0.00 0.00 177.57 178.37 3hl0 h GLU 79 N 1.07 1.25 -0.47 1.57 5.08 -1.02 -0.33 114.58 121.73 3hl0 h GLU 79 Ca 0.21 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3hl0 h GLU 79 Cb 0.42 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3hl0 h GLU 79 CO 0.01 0.83 -0.03 0.00 -1.00 0.00 0.00 179.01 178.82 3hl0 h ALA 80 N 1.41 0.64 -0.48 3.43 0.00 -0.48 -0.34 119.26 123.43 3hl0 h ALA 80 Ca 0.39 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3hl0 h ALA 80 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3hl0 h ALA 80 CO -0.11 0.46 0.23 -0.92 0.00 0.00 0.00 179.25 178.92 3hl0 h TYR 81 N 0.70 0.43 0.14 0.00 3.20 -0.25 -0.79 116.97 120.40 3hl0 h TYR 81 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3hl0 h TYR 81 Cb 0.55 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.70 3hl0 h TYR 81 CO 0.04 0.20 -0.07 0.00 -1.64 0.00 0.00 178.16 176.70 3hl0 h ARG 82 N 0.46 -0.18 -0.64 1.82 3.08 -0.90 -2.24 114.38 115.78 3hl0 h ARG 82 Ca 0.21 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.32 3hl0 h ARG 82 Cb 0.14 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 3hl0 h ARG 82 CO -0.16 0.13 0.42 0.00 -1.07 0.00 0.00 179.97 179.30 3hl0 h ALA 83 N 0.29 1.69 0.00 0.04 0.00 -0.89 -0.04 119.26 120.35 3hl0 h ALA 83 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hl0 h ALA 83 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hl0 h ALA 83 CO 0.03 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3hl0 n ALA 84 N -2.46 1.90 -2.48 0.00 0.00 -0.32 -4.90 120.51 112.25 3hl0 n ALA 84 Ca 0.08 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 3hl0 n ALA 84 Cb 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3hl0 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl0 n GLY 85 N 0.51 -0.34 3.76 0.00 0.00 -0.03 -4.86 105.19 104.24 3hl0 n GLY 85 Ca 0.04 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 3hl0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 86 N -2.92 2.49 0.00 4.61 0.00 -0.86 -4.84 121.76 120.23 3hl0 s ALA 86 Ca 0.07 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hl0 s ALA 86 Cb -0.03 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3hl0 s ALA 86 CO 0.09 -1.22 0.58 -0.40 0.00 0.00 0.00 175.76 174.80 3hl0 n ASP 87 N -1.94 1.13 -3.78 0.00 5.68 0.47 -4.91 116.55 113.21 3hl0 n ASP 87 Ca 0.12 -1.24 -0.07 0.00 -0.50 0.00 0.00 54.79 53.11 3hl0 n ASP 87 Cb 0.51 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.47 3hl0 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hl0 s VAL 89 N -3.75 2.47 -0.28 0.00 -7.23 -0.21 -1.07 120.40 110.33 3hl0 s VAL 89 Ca 0.10 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 3hl0 s VAL 89 Cb -0.04 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 34.94 3hl0 s VAL 89 CO 0.03 0.33 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.41 3hl0 s VAL 90 N -0.88 2.55 -0.42 1.32 1.01 -0.15 -1.17 120.40 122.65 3hl0 s VAL 90 Ca 0.13 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 3hl0 s VAL 90 Cb -0.10 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.82 3hl0 s VAL 90 CO 0.04 -0.06 0.41 -0.44 0.00 0.00 0.00 175.10 175.04 3hl0 s SER 91 N 1.17 6.17 -0.40 3.32 0.01 -0.07 -0.23 113.70 123.67 3hl0 s SER 91 Ca -0.07 -0.77 -0.07 0.00 1.31 0.00 0.00 55.95 56.35 3hl0 s SER 91 Cb -0.20 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 63.90 3hl0 s SER 91 CO -0.03 -0.56 0.21 -0.22 0.41 0.00 0.00 173.24 173.04 3hl0 s LEU 92 N 2.02 4.98 0.00 2.44 2.96 -0.56 -0.34 118.68 130.17 3hl0 s LEU 92 Ca 0.10 -1.56 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 3hl0 s LEU 92 Cb -0.18 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3hl0 s LEU 92 CO 0.12 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 3hl0 n GLY 93 N 4.81 -0.46 0.00 7.98 0.00 -0.89 -4.44 105.19 112.19 3hl0 n GLY 93 Ca -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3hl0 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hl0 n GLY 94 N 0.00 0.73 0.38 -0.02 0.00 -1.26 -1.43 105.19 103.58 3hl0 n GLY 94 Ca 0.00 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.29 3hl0 n GLY 94 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hl0 h GLY 95 N 0.00 1.16 1.58 -0.02 0.00 -1.96 -0.53 103.07 103.30 3hl0 h GLY 95 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 3hl0 h GLY 95 CO 0.00 0.04 -0.23 1.76 0.00 0.00 0.00 176.54 178.11 3hl0 h SER 96 N 0.61 0.49 0.01 0.19 0.02 -1.93 0.29 113.55 113.23 3hl0 h SER 96 Ca 0.47 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 61.05 3hl0 h SER 96 Cb 0.88 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 63.31 3hl0 h SER 96 CO -0.22 0.73 -0.83 0.74 -1.14 0.00 0.00 176.83 176.11 3hl0 h THR 97 N 0.44 1.36 -0.92 -2.27 2.02 -1.56 -2.44 112.91 109.54 3hl0 h THR 97 Ca 0.07 -2.19 0.07 0.00 0.77 0.00 0.00 66.41 65.12 3hl0 h THR 97 Cb 0.65 2.55 -0.07 0.00 -1.74 0.00 0.00 68.15 69.54 3hl0 h THR 97 CO 0.05 0.66 0.57 0.74 0.37 0.00 0.00 175.52 177.91 3hl0 h THR 98 N 0.11 1.04 -0.81 3.16 2.02 -1.09 -1.91 112.91 115.43 3hl0 h THR 98 Ca -0.11 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 3hl0 h THR 98 Cb 1.52 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3hl0 h THR 98 CO 0.16 0.19 0.36 1.23 0.37 0.00 0.00 175.52 177.83 3hl0 h GLY 99 N 1.03 1.27 0.98 2.16 0.00 -0.86 -0.46 103.07 107.19 3hl0 h GLY 99 Ca 0.40 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3hl0 h GLY 99 CO -0.18 0.62 0.26 -2.00 0.00 0.00 0.00 176.54 175.24 3hl0 h LEU 100 N 1.17 0.59 -1.08 3.11 5.85 -0.92 0.10 115.31 124.12 3hl0 h LEU 100 Ca 0.28 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3hl0 h LEU 100 Cb 0.16 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3hl0 h LEU 100 CO -0.03 0.51 0.33 1.23 -0.34 0.00 0.00 178.44 180.14 3hl0 h GLY 101 N 0.62 1.05 1.03 3.75 0.00 -0.90 -0.65 103.07 107.97 3hl0 h GLY 101 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 3hl0 h GLY 101 CO -0.03 0.48 0.00 0.50 0.00 0.00 0.00 176.54 177.49 3hl0 h LYS 102 N 0.98 0.92 -0.23 4.80 1.57 -0.64 -0.34 116.57 123.63 3hl0 h LYS 102 Ca 0.24 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 3hl0 h LYS 102 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3hl0 h LYS 102 CO -0.03 0.94 -0.26 0.00 -0.57 0.00 0.00 179.45 179.53 3hl0 h ALA 103 N 0.95 1.13 -0.23 3.86 0.00 -0.42 -0.08 119.26 124.47 3hl0 h ALA 103 Ca 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3hl0 h ALA 103 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hl0 h ALA 103 CO 0.03 0.55 -0.12 0.82 0.00 0.00 0.00 179.25 180.52 3hl0 h ILE 104 N 0.39 1.31 -0.96 0.00 2.04 -0.99 -3.13 117.51 116.15 3hl0 h ILE 104 Ca 0.06 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.76 3hl0 h ILE 104 Cb 0.66 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 3hl0 h ILE 104 CO 0.05 0.37 0.62 0.00 0.00 0.00 0.00 178.15 179.19 3hl0 h ALA 105 N 0.71 1.31 -0.66 1.87 0.00 -0.71 -1.16 119.26 120.63 3hl0 h ALA 105 Ca 0.05 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.04 3hl0 h ALA 105 Cb 0.63 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3hl0 h ALA 105 CO 0.04 0.44 0.44 1.25 0.00 0.00 0.00 179.25 181.42 3hl0 h LEU 106 N 1.16 0.40 0.00 0.00 5.85 -0.97 0.21 115.31 121.96 3hl0 h LEU 106 Ca 0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3hl0 h LEU 106 Cb 0.11 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3hl0 h LEU 106 CO -0.15 0.23 -1.68 0.54 -0.34 0.00 0.00 178.44 177.04 3hl0 n ARG 107 N -4.47 0.57 0.00 1.25 1.74 -0.67 -4.54 116.66 110.53 3hl0 n ARG 107 Ca 0.11 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hl0 n ARG 107 Cb 0.41 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3hl0 n ARG 107 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hl0 n THR 108 N -2.24 0.00 -1.84 0.55 -2.24 -0.53 -5.01 114.28 102.98 3hl0 n THR 108 Ca -0.02 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.37 3hl0 n THR 108 Cb 0.54 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 3hl0 n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3hl0 n ASP 109 N -0.29 -4.58 -4.62 3.42 2.03 0.73 -4.95 116.55 108.30 3hl0 n ASP 109 Ca 0.00 0.29 -0.44 0.00 0.52 0.00 0.00 54.79 55.16 3hl0 n ASP 109 Cb 0.05 -4.02 -0.02 0.00 -0.72 0.00 0.00 41.12 36.41 3hl0 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hl0 n ALA 110 N -0.25 0.18 -1.76 -1.67 0.00 -1.26 -4.97 120.51 110.79 3hl0 n ALA 110 Ca -0.18 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3hl0 n ALA 110 Cb 0.58 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.93 3hl0 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 s ALA 111 N -0.95 2.76 -0.12 0.00 0.00 -1.23 -4.64 121.76 117.59 3hl0 s ALA 111 Ca 0.59 0.68 0.02 0.00 0.00 0.00 0.00 51.96 53.25 3hl0 s ALA 111 Cb -0.68 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.14 3hl0 s ALA 111 CO 0.59 -0.61 -0.19 -0.65 0.00 0.00 0.00 175.76 174.91 3hl0 s GLN 112 N -3.38 3.21 -0.25 0.00 -0.21 -1.26 -1.04 119.66 116.73 3hl0 s GLN 112 Ca 0.69 -0.79 -0.03 0.00 0.02 0.00 0.00 55.36 55.26 3hl0 s GLN 112 Cb -0.20 -2.46 0.01 0.00 1.00 0.00 0.00 33.01 31.37 3hl0 s GLN 112 CO 0.26 0.19 -0.04 0.42 -2.12 0.00 0.00 175.29 174.00 3hl0 s ILE 113 N 0.36 3.17 -0.13 1.08 1.01 -0.32 -1.91 121.20 124.45 3hl0 s ILE 113 Ca -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3hl0 s ILE 113 Cb -0.17 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 3hl0 s ILE 113 CO 0.07 0.25 0.00 -0.69 0.00 0.00 0.00 174.94 174.58 3hl0 s VAL 114 N 1.40 4.26 -0.58 2.92 1.01 -0.19 -0.89 120.40 128.33 3hl0 s VAL 114 Ca 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3hl0 s VAL 114 Cb -0.16 -2.85 0.15 0.00 0.00 0.00 0.00 36.38 33.52 3hl0 s VAL 114 CO -0.03 0.53 0.35 -0.63 0.00 0.00 0.00 175.10 175.32 3hl0 s ILE 115 N -0.12 2.91 0.34 2.22 1.01 0.53 -0.64 121.20 127.45 3hl0 s ILE 115 Ca 0.04 -3.44 -0.27 0.00 0.00 0.00 0.00 60.65 56.98 3hl0 s ILE 115 Cb -0.13 -2.96 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 3hl0 s ILE 115 CO 0.02 -0.86 1.09 -2.84 0.00 0.00 0.00 174.94 172.36 3hl0 s PRO 116 N -0.48 4.40 0.00 2.79 0.02 -1.25 -2.09 135.00 138.38 3hl0 s PRO 116 Ca 0.19 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3hl0 s PRO 116 Cb -0.21 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3hl0 s PRO 116 CO -0.04 0.02 0.71 0.25 -0.33 0.00 0.00 177.00 177.61 3hl0 n THR 117 N 0.63 0.50 -3.73 0.99 -2.24 -0.52 -4.70 114.28 105.20 3hl0 n THR 117 Ca 0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3hl0 n THR 117 Cb 0.46 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3hl0 n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hl0 n THR 118 N -0.25 0.00 -0.52 4.28 -2.24 -1.26 -4.74 114.28 109.55 3hl0 n THR 118 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3hl0 n THR 118 Cb 0.28 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.76 3hl0 n THR 118 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3hl0 n TYR 119 N 0.00 0.87 -0.16 4.78 4.01 -1.26 -4.69 117.16 120.70 3hl0 n TYR 119 Ca 0.00 -0.63 -0.00 0.00 -0.16 0.00 0.00 57.90 57.11 3hl0 n TYR 119 Cb 0.00 -0.16 0.25 0.00 -0.31 0.00 0.00 39.34 39.12 3hl0 n TYR 119 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hl0 h ALA 120 N 2.57 1.42 0.00 -0.72 0.00 -1.93 -3.36 119.26 117.24 3hl0 h ALA 120 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hl0 h ALA 120 Cb 1.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hl0 h ALA 120 CO 0.12 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3hl0 n GLY 121 N -1.26 0.84 0.34 0.00 0.00 -1.26 -4.80 105.19 99.05 3hl0 n GLY 121 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.25 3hl0 n GLY 121 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hl0 h SER 122 N 0.00 0.00 -0.08 1.61 0.87 -1.92 -2.69 113.55 111.35 3hl0 h SER 122 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3hl0 h SER 122 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3hl0 h SER 122 CO 0.00 0.00 0.23 1.05 -0.53 0.00 0.00 176.83 177.58 3hl0 h GLU 123 N 0.00 0.00 -0.02 2.24 9.09 -1.96 -1.70 114.58 122.23 3hl0 h GLU 123 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.53 3hl0 h GLU 123 Cb 0.66 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.71 3hl0 h GLU 123 CO -0.00 0.00 -0.56 1.33 0.05 0.00 0.00 179.01 179.83 3hl0 n VAL 124 N -3.21 2.01 -4.35 -1.06 0.24 -1.01 -4.24 118.33 106.70 3hl0 n VAL 124 Ca -0.01 -3.07 -0.23 0.00 -2.04 0.00 0.00 64.34 59.00 3hl0 n VAL 124 Cb 0.32 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.43 3hl0 n VAL 124 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3hl0 s THR 125 N -2.98 1.95 -0.48 3.34 -4.23 -0.64 -4.30 115.64 108.30 3hl0 s THR 125 Ca 0.38 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.06 3hl0 s THR 125 Cb 0.37 -1.90 0.57 0.00 1.34 0.00 0.00 72.50 72.88 3hl0 s THR 125 CO -0.08 -0.25 1.36 -0.81 -0.54 0.00 0.00 174.62 174.30 3hl0 n PRO 126 N 0.32 3.71 -3.82 3.99 -0.04 -1.26 -4.27 135.00 133.62 3hl0 n PRO 126 Ca -0.13 -2.18 -0.37 0.00 -0.04 0.00 0.00 63.50 60.78 3hl0 n PRO 126 Cb 0.57 -2.03 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 3hl0 n PRO 126 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hl0 s ILE 127 N -2.22 5.46 -0.07 0.52 1.01 -1.26 -1.79 121.20 122.86 3hl0 s ILE 127 Ca 0.38 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3hl0 s ILE 127 Cb 0.29 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 39.35 3hl0 s ILE 127 CO 0.11 0.57 -0.04 -0.22 0.00 0.00 0.00 174.94 175.36 3hl0 s LEU 128 N -0.69 1.07 -0.12 2.97 2.96 -1.26 -4.99 118.68 118.61 3hl0 s LEU 128 Ca 0.14 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3hl0 s LEU 128 Cb -0.12 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 3hl0 s LEU 128 CO 0.03 -0.11 0.08 -0.83 -1.32 0.00 0.00 176.35 174.21 3hl0 s GLY 129 N 1.40 2.01 0.12 7.98 0.00 -1.26 -4.36 107.32 113.20 3hl0 s GLY 129 Ca -0.03 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 43.98 3hl0 s GLY 129 CO -0.03 -0.36 -0.02 1.20 0.00 0.00 0.00 173.10 173.90 3hl0 s GLN 130 N -0.72 0.89 -0.17 2.90 -0.21 -0.49 -4.60 119.66 117.26 3hl0 s GLN 130 Ca 0.12 -1.39 -0.01 0.00 0.02 0.00 0.00 55.36 54.11 3hl0 s GLN 130 Cb -0.12 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.82 3hl0 s GLN 130 CO 0.03 -0.11 -0.12 0.99 -2.12 0.00 0.00 175.29 173.95 3hl0 s THR 131 N -3.77 2.90 -0.03 -0.19 2.01 -0.91 -0.26 115.64 115.40 3hl0 s THR 131 Ca 0.17 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.49 3hl0 s THR 131 Cb 0.06 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.35 3hl0 s THR 131 CO -0.02 0.50 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.69 3hl0 s GLU 132 N 0.88 0.48 -1.56 4.92 2.12 -0.25 -1.27 118.70 124.02 3hl0 s GLU 132 Ca -0.03 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.17 3hl0 s GLU 132 Cb -0.15 -0.58 0.09 0.00 0.26 0.00 0.00 34.13 33.75 3hl0 s GLU 132 CO -0.00 -0.09 0.78 0.09 -0.54 0.00 0.00 175.26 175.49 3hl0 n ASN 133 N 3.97 -3.06 0.00 -1.70 3.02 -1.26 -1.72 115.26 114.50 3hl0 n ASN 133 Ca -0.25 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 3hl0 n ASN 133 Cb 0.51 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 3hl0 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hl0 n GLY 134 N -1.63 0.76 3.31 7.41 0.00 -1.26 -5.00 105.19 108.77 3hl0 n GLY 134 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3hl0 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hl0 s VAL 135 N -3.18 2.04 -0.12 1.61 -7.23 -0.70 -5.11 120.40 107.71 3hl0 s VAL 135 Ca 0.00 -1.11 -0.25 0.00 -1.81 0.00 0.00 61.98 58.81 3hl0 s VAL 135 Cb 0.00 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 3hl0 s VAL 135 CO 0.00 0.57 0.80 -1.59 -0.31 0.00 0.00 175.10 174.58 3hl0 s LYS 136 N -0.62 4.36 0.28 4.82 0.00 -1.26 -1.09 119.74 126.24 3hl0 s LYS 136 Ca 0.10 1.01 0.11 0.00 0.00 0.00 0.00 55.97 57.19 3hl0 s LYS 136 Cb -0.10 -3.53 -0.05 0.00 0.00 0.00 0.00 37.83 34.16 3hl0 s LYS 136 CO -0.01 -0.19 -0.12 0.95 0.00 0.00 0.00 175.35 175.99 3hl0 s THR 137 N 1.64 2.81 0.16 3.79 -4.23 0.64 -4.96 115.64 115.48 3hl0 s THR 137 Ca 0.39 -2.21 -0.00 0.00 -1.18 0.00 0.00 61.69 58.69 3hl0 s THR 137 Cb -0.17 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 3hl0 s THR 137 CO 0.16 -0.37 0.06 0.28 -0.54 0.00 0.00 174.62 174.21 3hl0 s THR 138 N -2.45 0.20 -0.06 3.99 -1.32 -1.26 -1.40 115.64 113.34 3hl0 s THR 138 Ca 0.31 -1.94 -0.29 0.00 -1.21 0.00 0.00 61.69 58.55 3hl0 s THR 138 Cb -0.05 -2.18 0.11 0.00 -1.51 0.00 0.00 72.50 68.87 3hl0 s THR 138 CO 0.17 -0.35 0.90 0.00 -2.21 0.00 0.00 174.62 173.13 3hl0 s ARG 140 N -4.05 0.77 0.00 7.08 1.70 -1.26 -5.01 118.95 118.19 3hl0 s ARG 140 Ca 0.28 -0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.43 3hl0 s ARG 140 Cb 0.07 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 3hl0 s ARG 140 CO 0.05 -0.30 0.00 0.41 -1.08 0.00 0.00 175.30 174.38 3hl0 n GLY 141 N 0.17 1.23 0.27 3.88 0.00 -0.74 -5.01 105.19 104.99 3hl0 n GLY 141 Ca -0.10 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.19 3hl0 n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hl0 h PRO 142 N 0.00 0.00 0.00 1.61 0.13 -1.98 -1.21 132.00 130.55 3hl0 h PRO 142 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hl0 h PRO 142 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hl0 h PRO 142 CO 0.00 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 176.97 3hl0 n GLU 143 N -4.09 0.03 -0.07 0.86 0.00 -1.26 -2.93 120.64 113.18 3hl0 n GLU 143 Ca -0.03 0.23 -0.11 0.00 0.00 0.00 0.00 57.16 57.25 3hl0 n GLU 143 Cb 0.14 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 29.93 3hl0 n GLU 143 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 3hl0 n ILE 144 N -1.47 1.50 -1.67 3.84 5.41 -0.46 -4.47 119.36 122.04 3hl0 n ILE 144 Ca 0.04 -0.80 -0.44 0.00 1.00 0.00 0.00 62.75 62.54 3hl0 n ILE 144 Cb 0.17 -0.82 -0.04 0.00 -0.71 0.00 0.00 39.64 38.25 3hl0 n ILE 144 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 3hl0 n LEU 145 N -2.94 3.92 -4.77 1.39 7.94 -1.15 -4.84 117.00 116.55 3hl0 n LEU 145 Ca -0.28 0.93 -0.40 0.00 -1.11 0.00 0.00 56.01 55.15 3hl0 n LEU 145 Cb 1.10 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.58 3hl0 n LEU 145 CO 0.42 0.11 1.01 -2.84 -1.11 0.00 0.00 177.39 174.99 3hl0 s PRO 146 N 4.31 3.94 0.13 1.96 0.02 -1.26 -4.94 135.00 139.16 3hl0 s PRO 146 Ca 0.90 2.28 -0.13 0.00 0.02 0.00 0.00 61.00 64.07 3hl0 s PRO 146 Cb -0.53 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 3hl0 s PRO 146 CO 0.46 -0.56 1.55 0.93 -0.33 0.00 0.00 177.00 179.04 3hl0 h GLU 147 N 2.68 0.81 -3.97 5.54 3.07 -1.85 -3.46 114.58 117.39 3hl0 h GLU 147 Ca -0.50 -0.30 -0.29 0.00 -0.50 0.00 0.00 59.36 57.78 3hl0 h GLU 147 Cb 1.25 -0.05 -0.29 0.00 -0.84 0.00 0.00 28.75 28.82 3hl0 h GLU 147 CO 0.63 0.91 -0.74 0.08 -1.40 0.00 0.00 179.01 178.49 3hl0 s VAL 148 N -4.84 0.20 -0.07 3.13 1.01 -0.80 -3.34 120.40 115.68 3hl0 s VAL 148 Ca -0.12 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3hl0 s VAL 148 Cb 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.30 3hl0 s VAL 148 CO 0.82 0.07 -0.16 -0.69 0.00 0.00 0.00 175.10 175.14 3hl0 s VAL 149 N 0.10 1.44 -0.30 2.92 1.01 -0.32 -1.02 120.40 124.23 3hl0 s VAL 149 Ca -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 3hl0 s VAL 149 Cb -0.03 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.11 3hl0 s VAL 149 CO -0.00 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.93 3hl0 s ILE 150 N 0.48 3.43 -0.37 2.22 1.01 0.19 -0.66 121.20 127.50 3hl0 s ILE 150 Ca -0.14 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 3hl0 s ILE 150 Cb -0.16 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3hl0 s ILE 150 CO 0.05 -0.05 0.34 -0.31 0.00 0.00 0.00 174.94 174.97 3hl0 s TYR 151 N 1.36 3.21 -0.36 3.97 2.02 0.90 -3.92 117.35 124.53 3hl0 s TYR 151 Ca -0.02 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 3hl0 s TYR 151 Cb -0.19 -2.66 0.11 0.00 -0.40 0.00 0.00 41.96 38.82 3hl0 s TYR 151 CO 0.00 -0.51 0.10 0.34 -1.57 0.00 0.00 175.55 173.91 3hl0 s ASP 152 N 1.74 4.42 0.65 2.29 -1.08 -1.26 -1.68 116.67 121.75 3hl0 s ASP 152 Ca 0.09 -2.15 0.43 0.00 -0.52 0.00 0.00 52.55 50.41 3hl0 s ASP 152 Cb -0.17 -1.37 2.28 0.00 -1.46 0.00 0.00 42.92 42.20 3hl0 s ASP 152 CO 0.11 -0.36 2.31 0.00 0.52 0.00 0.00 175.17 177.75 3hl0 h ALA 153 N 7.55 1.00 -0.13 3.66 0.00 -1.92 -1.03 119.26 128.39 3hl0 h ALA 153 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hl0 h ALA 153 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hl0 h ALA 153 CO 0.52 0.00 0.09 0.93 0.00 0.00 0.00 179.25 180.79 3hl0 h GLU 154 N 0.00 0.10 0.00 0.00 5.08 -1.94 -1.48 114.58 116.34 3hl0 h GLU 154 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hl0 h GLU 154 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3hl0 h GLU 154 CO 0.00 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.35 3hl0 n LEU 155 N -4.51 0.00 -0.49 1.33 4.77 -0.39 -2.74 117.00 114.96 3hl0 n LEU 155 Ca -0.01 0.49 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 3hl0 n LEU 155 Cb 0.14 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3hl0 n LEU 155 CO 0.34 -0.10 0.31 0.35 -1.33 0.00 0.00 177.39 176.97 3hl0 n THR 156 N -1.49 0.00 0.08 -5.08 -2.24 -0.56 -4.34 114.28 100.65 3hl0 n THR 156 Ca 0.06 -0.26 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 3hl0 n THR 156 Cb 0.27 1.24 0.47 0.00 -2.10 0.00 0.00 70.33 70.21 3hl0 n THR 156 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3hl0 h LEU 157 N 2.42 0.32 -0.98 3.22 3.38 -1.51 -1.58 115.31 120.57 3hl0 h LEU 157 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hl0 h LEU 157 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hl0 h LEU 157 CO 0.00 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.40 3hl0 n GLY 158 N -1.41 0.16 3.68 0.83 0.00 -1.26 -4.54 105.19 102.65 3hl0 n GLY 158 Ca 0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3hl0 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hl0 s LEU 159 N -1.44 4.25 0.71 0.99 2.96 -0.60 -4.95 118.68 120.60 3hl0 s LEU 159 Ca 0.29 1.77 -0.16 0.00 -0.22 0.00 0.00 54.13 55.81 3hl0 s LEU 159 Cb 0.15 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.31 3hl0 s LEU 159 CO 0.23 -0.63 1.26 -2.65 -1.32 0.00 0.00 176.35 173.24 3hl0 n PRO 160 N 5.59 0.77 -0.12 0.98 -0.02 -1.26 -4.72 135.00 136.22 3hl0 n PRO 160 Ca 0.12 0.33 -0.07 0.00 -2.02 0.00 0.00 63.50 61.86 3hl0 n PRO 160 Cb 0.46 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 3hl0 n PRO 160 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hl0 h VAL 161 N 0.00 1.01 -0.07 -1.45 2.07 -1.94 -0.16 116.25 115.70 3hl0 h VAL 161 Ca -0.49 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3hl0 h VAL 161 Cb 1.33 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3hl0 h VAL 161 CO 0.50 0.08 0.04 0.00 0.02 0.00 0.00 177.57 178.22 3hl0 h ALA 162 N 1.19 0.09 -0.00 1.67 0.00 -1.96 -2.40 119.26 117.86 3hl0 h ALA 162 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3hl0 h ALA 162 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hl0 h ALA 162 CO -0.09 -0.38 -0.43 0.97 0.00 0.00 0.00 179.25 179.32 3hl0 h ILE 163 N 0.04 1.31 0.00 0.00 6.09 -1.92 -2.31 117.51 120.72 3hl0 h ILE 163 Ca 0.03 -1.47 0.00 0.00 -1.37 0.00 0.00 64.86 62.05 3hl0 h ILE 163 Cb 0.06 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3hl0 h ILE 163 CO -0.00 0.42 0.00 -1.20 -3.07 0.00 0.00 178.15 174.30 3hl0 n SER 164 N -4.03 0.00 0.00 2.19 7.64 -0.08 -0.03 113.62 119.31 3hl0 n SER 164 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3hl0 n SER 164 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 3hl0 n SER 164 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hl0 n THR 166 N 0.35 0.00 -0.05 0.44 -2.24 -0.87 -1.07 114.28 110.84 3hl0 n THR 166 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3hl0 n THR 166 Cb 0.00 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.45 3hl0 n THR 166 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3hl0 h SER 167 N 0.00 0.62 -0.68 3.42 0.87 -0.72 -0.09 113.55 116.98 3hl0 h SER 167 Ca 0.00 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 3hl0 h SER 167 Cb 0.00 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 3hl0 h SER 167 CO 0.00 0.71 0.24 1.23 -0.53 0.00 0.00 176.83 178.48 3hl0 h GLY 168 N 0.93 1.11 1.66 5.77 0.00 -1.28 -1.03 103.07 110.23 3hl0 h GLY 168 Ca 0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 3hl0 h GLY 168 CO 0.02 0.59 -0.23 1.41 0.00 0.00 0.00 176.54 178.33 3hl0 h LEU 169 N 0.97 0.39 -0.68 3.11 3.38 -1.71 -2.71 115.31 118.07 3hl0 h LEU 169 Ca 0.22 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3hl0 h LEU 169 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3hl0 h LEU 169 CO -0.01 0.63 0.42 -1.13 0.09 0.00 0.00 178.44 178.44 3hl0 h ASN 170 N 0.36 0.69 0.00 -0.43 -1.24 -0.38 -0.47 115.58 114.11 3hl0 h ASN 170 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3hl0 h ASN 170 Cb 0.60 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.50 3hl0 h ASN 170 CO 0.04 0.48 0.00 0.00 -1.29 0.00 0.00 177.43 176.66 3hl0 n ALA 171 N -2.31 1.33 0.00 1.57 0.00 -0.45 -2.94 120.51 117.71 3hl0 n ALA 171 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3hl0 n ALA 171 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3hl0 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 173 N 0.80 0.00 -0.13 0.00 0.00 -0.19 -2.78 120.51 118.21 3hl0 n ALA 173 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3hl0 n ALA 173 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3hl0 n ALA 173 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hl0 h HIS 174 N 0.00 0.50 -0.45 0.00 3.86 -1.82 -2.07 115.15 115.17 3hl0 h HIS 174 Ca 0.00 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 3hl0 h HIS 174 Cb 0.00 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 3hl0 h HIS 174 CO 0.00 0.32 -0.14 0.00 0.86 0.00 0.00 177.93 178.96 3hl0 h ALA 175 N 1.15 0.62 -0.34 2.45 0.00 -1.74 -1.65 119.26 119.75 3hl0 h ALA 175 Ca 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hl0 h ALA 175 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hl0 h ALA 175 CO -0.03 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.95 3hl0 h ALA 176 N 0.86 0.44 -0.01 0.00 0.00 -1.82 -2.41 119.26 116.32 3hl0 h ALA 176 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3hl0 h ALA 176 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hl0 h ALA 176 CO 0.05 -0.02 -0.54 0.93 0.00 0.00 0.00 179.25 179.67 3hl0 h GLU 177 N 0.43 0.03 -0.39 0.00 5.08 -1.35 -2.66 114.58 115.72 3hl0 h GLU 177 Ca 0.12 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3hl0 h GLU 177 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3hl0 h GLU 177 CO -0.02 0.57 0.27 0.00 -1.00 0.00 0.00 179.01 178.83 3hl0 h ALA 178 N 1.43 2.03 0.00 3.43 0.00 -0.80 -2.25 119.26 123.10 3hl0 h ALA 178 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hl0 h ALA 178 Cb 0.97 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hl0 h ALA 178 CO 0.07 -0.10 -0.05 -0.07 0.00 0.00 0.00 179.25 179.09 3hl0 h LEU 179 N 0.27 0.00 -3.01 0.00 3.38 -1.21 -2.83 115.31 111.91 3hl0 h LEU 179 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3hl0 h LEU 179 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hl0 h LEU 179 CO -0.04 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3hl0 n TYR 180 N -4.09 0.05 -1.60 1.13 0.18 -0.89 -4.87 117.16 107.06 3hl0 n TYR 180 Ca -0.03 -0.90 -0.40 0.00 1.88 0.00 0.00 57.90 58.45 3hl0 n TYR 180 Cb 0.14 -0.14 0.03 0.00 -0.38 0.00 0.00 39.34 38.99 3hl0 n TYR 180 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3hl0 n ALA 181 N -1.21 0.09 -0.23 -3.48 0.00 -0.93 -4.75 120.51 110.00 3hl0 n ALA 181 Ca 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 3hl0 n ALA 181 Cb 0.58 -2.07 0.21 0.00 0.00 0.00 0.00 19.45 18.17 3hl0 n ALA 181 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hl0 h ARG 182 N 1.05 1.03 -0.91 0.00 2.43 -1.92 -2.12 114.38 113.93 3hl0 h ARG 182 Ca -0.46 -0.09 -0.55 0.00 -0.81 0.00 0.00 59.98 58.07 3hl0 h ARG 182 Cb 1.35 -0.22 -0.29 0.00 -0.42 0.00 0.00 29.97 30.40 3hl0 h ARG 182 CO 0.54 0.72 0.57 -0.40 -1.51 0.00 0.00 179.97 179.88 3hl0 n ASP 183 N -4.39 5.29 -4.45 -3.80 5.75 -1.26 -5.01 116.55 108.68 3hl0 n ASP 183 Ca 0.08 -3.71 -0.32 0.00 -0.01 0.00 0.00 54.79 50.82 3hl0 n ASP 183 Cb 0.07 -0.84 0.14 0.00 -1.03 0.00 0.00 41.12 39.46 3hl0 n ASP 183 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3hl0 n ARG 184 N -1.03 -0.61 -3.75 0.11 1.85 -0.80 -4.81 116.66 107.62 3hl0 n ARG 184 Ca 0.57 -0.14 -0.10 0.00 -1.00 0.00 0.00 57.85 57.19 3hl0 n ARG 184 Cb 1.15 -1.96 -0.04 0.00 -1.05 0.00 0.00 32.46 30.55 3hl0 n ARG 184 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hl0 s ASN 185 N -2.14 -0.22 0.35 2.89 2.20 -1.26 -4.62 114.94 112.15 3hl0 s ASN 185 Ca 0.59 -0.50 0.05 0.00 -0.94 0.00 0.00 52.86 52.06 3hl0 s ASN 185 Cb -0.21 0.54 0.66 0.00 -2.00 0.00 0.00 41.25 40.24 3hl0 s ASN 185 CO 0.65 -0.99 1.91 -0.65 -2.94 0.00 0.00 177.10 175.07 3hl0 h PRO 186 N 2.27 0.50 0.00 3.55 0.11 -1.96 -0.21 132.00 136.27 3hl0 h PRO 186 Ca -0.30 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 3hl0 h PRO 186 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hl0 h PRO 186 CO 0.41 0.51 -0.00 0.82 -0.21 0.00 0.00 178.00 179.52 3hl0 h ILE 187 N 0.49 1.37 -0.87 4.15 1.08 -1.98 -3.12 117.51 118.63 3hl0 h ILE 187 Ca 0.11 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 3hl0 h ILE 187 Cb 0.28 2.11 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 3hl0 h ILE 187 CO 0.01 0.28 0.56 0.00 -0.69 0.00 0.00 178.15 178.31 3hl0 h ALA 188 N 0.52 1.11 -0.06 1.87 0.00 -1.94 -3.41 119.26 117.36 3hl0 h ALA 188 Ca -0.00 -0.07 -0.48 0.00 0.00 0.00 0.00 54.91 54.35 3hl0 h ALA 188 Cb 0.47 -0.35 0.08 0.00 0.00 0.00 0.00 17.79 17.99 3hl0 h ALA 188 CO 0.00 0.53 1.36 0.43 0.00 0.00 0.00 179.25 181.58 3hl0 n SER 189 N -4.45 1.66 0.00 0.00 7.64 -0.11 -4.61 113.62 113.75 3hl0 n SER 189 Ca 0.09 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.41 3hl0 n SER 189 Cb 0.03 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 3hl0 n SER 189 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hl0 n ALA 192 N 10.95 0.00 -0.16 -0.43 0.00 -1.26 -4.65 120.51 124.95 3hl0 n ALA 192 Ca 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 3hl0 n ALA 192 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3hl0 n ALA 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hl0 h VAL 193 N 0.00 1.24 -0.66 0.00 2.07 -1.89 -0.62 116.25 116.38 3hl0 h VAL 193 Ca 0.00 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 3hl0 h VAL 193 Cb 0.00 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3hl0 h VAL 193 CO 0.00 0.29 0.17 -0.08 0.02 0.00 0.00 177.57 177.98 3hl0 h GLU 194 N 0.64 1.06 -0.38 1.57 4.57 -1.96 0.08 114.58 120.15 3hl0 h GLU 194 Ca 0.15 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 3hl0 h GLU 194 Cb 0.32 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3hl0 h GLU 194 CO 0.00 0.94 0.24 0.78 -1.18 0.00 0.00 179.01 179.79 3hl0 h GLY 195 N 0.98 0.55 0.90 1.92 0.00 -1.80 -1.17 103.07 104.46 3hl0 h GLY 195 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3hl0 h GLY 195 CO 0.00 0.21 0.30 1.41 0.00 0.00 0.00 176.54 178.47 3hl0 h LEU 196 N 0.51 0.50 -0.27 3.11 3.38 -0.88 -2.87 115.31 118.78 3hl0 h LEU 196 Ca 0.14 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.18 3hl0 h LEU 196 Cb -0.02 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 3hl0 h LEU 196 CO -0.03 0.35 -0.24 0.03 0.09 0.00 0.00 178.44 178.64 3hl0 h ARG 197 N 0.61 -0.22 -0.34 1.13 3.08 -0.67 -0.59 114.38 117.38 3hl0 h ARG 197 Ca 0.20 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3hl0 h ARG 197 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3hl0 h ARG 197 CO -0.08 -0.15 0.00 0.00 -1.07 0.00 0.00 179.97 178.67 3hl0 n ALA 198 N -2.83 1.17 0.00 0.04 0.00 -0.47 -1.41 120.51 117.02 3hl0 n ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hl0 n ALA 198 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hl0 n ALA 198 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hl0 n ILE 200 N 0.54 0.00 -0.04 0.00 5.41 -0.23 -1.10 119.36 123.94 3hl0 n ILE 200 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 3hl0 n ILE 200 Cb 0.02 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.87 3hl0 n ILE 200 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3hl0 h GLU 201 N 0.00 0.22 0.17 0.38 4.81 -1.48 -3.39 114.58 115.30 3hl0 h GLU 201 Ca 0.00 -0.11 -0.24 0.00 -0.13 0.00 0.00 59.36 58.88 3hl0 h GLU 201 Cb 0.00 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.40 3hl0 h GLU 201 CO 0.00 0.60 -1.10 0.00 -0.73 0.00 0.00 179.01 177.79 3hl0 h ALA 202 N 0.62 -0.07 -0.93 2.92 0.00 -1.37 -3.37 119.26 117.06 3hl0 h ALA 202 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3hl0 h ALA 202 Cb 0.55 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3hl0 h ALA 202 CO 0.02 0.54 0.59 -0.07 0.00 0.00 0.00 179.25 180.33 3hl0 h LEU 203 N -0.22 1.09 -1.41 0.00 3.38 -1.79 -0.06 115.31 116.30 3hl0 h LEU 203 Ca -0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3hl0 h LEU 203 Cb 1.81 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 3hl0 h LEU 203 CO 0.17 0.81 0.01 -0.65 0.09 0.00 0.00 178.44 178.87 3hl0 h PRO 204 N 1.27 0.39 -0.17 1.13 0.11 -1.77 -1.26 132.00 131.69 3hl0 h PRO 204 Ca 0.34 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.30 3hl0 h PRO 204 Cb -0.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 3hl0 h PRO 204 CO -0.07 0.41 -0.19 0.28 -0.21 0.00 0.00 178.00 178.22 3hl0 h VAL 205 N 0.38 1.34 -0.85 3.15 2.07 -1.52 -3.10 116.25 117.73 3hl0 h VAL 205 Ca 0.09 -1.37 0.09 0.00 0.82 0.00 0.00 66.70 66.33 3hl0 h VAL 205 Cb 0.24 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 3hl0 h VAL 205 CO 0.00 0.41 0.55 0.58 0.02 0.00 0.00 177.57 179.14 3hl0 h VAL 206 N 0.09 0.98 -0.54 2.57 2.07 -0.74 0.61 116.25 121.28 3hl0 h VAL 206 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3hl0 h VAL 206 Cb 0.74 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3hl0 h VAL 206 CO 0.05 0.15 0.29 -0.09 0.02 0.00 0.00 177.57 177.99 3hl0 h ARG 207 N 0.84 0.76 0.00 1.57 2.43 -1.17 -2.07 114.38 116.74 3hl0 h ARG 207 Ca 0.39 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 3hl0 h ARG 207 Cb 0.38 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3hl0 h ARG 207 CO -0.15 0.60 -0.89 -0.56 -1.51 0.00 0.00 179.97 177.45 3hl0 h GLN 208 N 0.73 0.00 -2.19 0.20 3.07 -1.38 -3.41 115.11 112.13 3hl0 h GLN 208 Ca 0.19 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.41 3hl0 h GLN 208 Cb 0.06 0.00 -0.35 0.00 0.08 0.00 0.00 27.48 27.27 3hl0 h GLN 208 CO -0.03 0.69 -0.89 0.00 0.09 0.00 0.00 178.83 178.69 3hl0 s ALA 209 N -2.83 0.79 0.41 0.06 0.00 0.17 -4.98 121.76 115.38 3hl0 s ALA 209 Ca 0.01 -2.04 0.40 0.00 0.00 0.00 0.00 51.96 50.34 3hl0 s ALA 209 Cb 0.09 -1.76 1.97 0.00 0.00 0.00 0.00 23.12 23.42 3hl0 s ALA 209 CO 0.79 -2.03 2.20 -1.00 0.00 0.00 0.00 175.76 175.72 3hl0 h PRO 210 N 5.80 0.00 -0.01 0.00 0.13 -1.62 -1.59 132.00 134.72 3hl0 h PRO 210 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3hl0 h PRO 210 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3hl0 h PRO 210 CO 0.30 0.00 -0.08 -2.39 -0.23 0.00 0.00 178.00 175.61 3hl0 n HIS 211 N -3.06 0.00 -2.30 1.56 1.44 -1.26 -4.62 115.22 106.98 3hl0 n HIS 211 Ca -0.01 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.27 3hl0 n HIS 211 Cb 0.17 -0.05 -0.02 0.00 0.12 0.00 0.00 29.99 30.21 3hl0 n HIS 211 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3hl0 s ASP 212 N -2.17 6.20 0.25 4.39 -1.08 -0.60 -4.89 116.67 118.78 3hl0 s ASP 212 Ca 0.34 0.76 0.03 0.00 -0.52 0.00 0.00 52.55 53.16 3hl0 s ASP 212 Cb 0.21 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.43 3hl0 s ASP 212 CO 0.40 -1.56 1.61 -0.29 0.52 0.00 0.00 175.17 175.85 3hl0 h ILE 213 N 6.51 1.34 -0.25 4.11 6.09 -1.89 -1.50 117.51 131.91 3hl0 h ILE 213 Ca -0.28 -1.73 -0.01 0.00 -1.37 0.00 0.00 64.86 61.47 3hl0 h ILE 213 Cb 1.11 1.79 -0.01 0.00 0.47 0.00 0.00 36.82 40.18 3hl0 h ILE 213 CO 1.10 0.52 0.12 1.23 -3.07 0.00 0.00 178.15 178.06 3hl0 h GLY 214 N 1.27 0.38 1.05 8.18 0.00 -1.99 0.15 103.07 112.11 3hl0 h GLY 214 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 3hl0 h GLY 214 CO 0.08 0.18 0.14 0.00 0.00 0.00 0.00 176.54 176.94 3hl0 h ALA 215 N 0.99 0.87 -0.87 3.60 0.00 -1.89 -1.95 119.26 120.00 3hl0 h ALA 215 Ca 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hl0 h ALA 215 Cb 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3hl0 h ALA 215 CO -0.01 0.60 0.58 0.00 0.00 0.00 0.00 179.25 180.42 3hl0 h ARG 216 N 0.99 1.14 -0.48 0.00 2.47 -1.01 -0.41 114.38 117.08 3hl0 h ARG 216 Ca 0.20 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3hl0 h ARG 216 Cb 0.39 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 3hl0 h ARG 216 CO 0.01 0.75 0.28 0.93 0.56 0.00 0.00 179.97 182.49 3hl0 h GLU 217 N 1.17 0.65 -0.40 0.04 5.08 -0.41 -1.11 114.58 119.61 3hl0 h GLU 217 Ca 0.32 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3hl0 h GLU 217 Cb -0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 3hl0 h GLU 217 CO -0.07 0.50 0.10 1.15 -1.00 0.00 0.00 179.01 179.68 3hl0 h THR 218 N 0.63 1.23 -0.52 1.13 2.02 -1.09 -0.36 112.91 115.95 3hl0 h THR 218 Ca 0.17 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 3hl0 h THR 218 Cb 0.02 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 3hl0 h THR 218 CO -0.03 0.27 -0.02 0.00 0.37 0.00 0.00 175.52 176.11 3hl0 h ALA 219 N 0.95 0.99 -0.52 6.16 0.00 -0.85 -0.87 119.26 125.10 3hl0 h ALA 219 Ca 0.12 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3hl0 h ALA 219 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hl0 h ALA 219 CO 0.00 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.05 3hl0 h LEU 220 N 0.82 0.97 -0.49 0.00 5.85 -0.92 -0.39 115.31 121.15 3hl0 h LEU 220 Ca 0.15 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.57 3hl0 h LEU 220 Cb 0.52 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3hl0 h LEU 220 CO 0.03 1.08 0.25 0.22 -0.34 0.00 0.00 178.44 179.67 3hl0 h TYR 221 N 0.84 0.45 -0.71 1.25 3.20 -0.90 -1.00 116.97 120.09 3hl0 h TYR 221 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3hl0 h TYR 221 Cb 0.62 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3hl0 h TYR 221 CO 0.04 0.22 0.45 0.78 -1.64 0.00 0.00 178.16 178.01 3hl0 h GLY 222 N 0.48 1.01 1.23 1.82 0.00 -0.86 -2.29 103.07 104.46 3hl0 h GLY 222 Ca 0.21 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3hl0 h GLY 222 CO -0.15 0.39 0.46 0.00 0.00 0.00 0.00 176.54 177.24 3hl0 h ALA 223 N 1.24 1.38 -0.21 3.60 0.00 -0.52 0.07 119.26 124.81 3hl0 h ALA 223 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hl0 h ALA 223 Cb -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3hl0 h ALA 223 CO -0.05 0.54 0.12 2.35 0.00 0.00 0.00 179.25 182.21 3hl0 h TRP 224 N 1.05 0.28 -0.65 0.00 7.01 -0.83 0.11 115.95 122.93 3hl0 h TRP 224 Ca 0.27 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.19 3hl0 h TRP 224 Cb -0.05 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 3hl0 h TRP 224 CO 0.00 0.24 0.10 -0.07 -2.79 0.00 0.00 178.44 175.93 3hl0 h LEU 225 N 0.24 1.03 -0.64 0.65 3.38 -0.93 -0.84 115.31 118.19 3hl0 h LEU 225 Ca 0.07 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3hl0 h LEU 225 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3hl0 h LEU 225 CO -0.01 1.03 0.11 0.00 0.09 0.00 0.00 178.44 179.65 3hl0 h GLY 227 N 0.97 0.52 1.00 0.00 0.00 -0.56 -2.31 103.07 102.69 3hl0 h GLY 227 Ca 0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3hl0 h GLY 227 CO 0.01 0.34 0.23 -0.84 0.00 0.00 0.00 176.54 176.28 3hl0 h THR 228 N 0.44 1.23 0.00 4.70 2.02 -0.80 -0.80 112.91 119.71 3hl0 h THR 228 Ca 0.08 -0.75 -0.15 0.00 0.77 0.00 0.00 66.41 66.36 3hl0 h THR 228 Cb 0.51 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3hl0 h THR 228 CO 0.03 0.29 -0.71 -0.37 0.37 0.00 0.00 175.52 175.13 3hl0 h VAL 229 N 0.86 1.43 -0.91 3.16 -1.51 -1.29 -1.87 116.25 116.11 3hl0 h VAL 229 Ca 0.20 -2.50 0.09 0.00 -1.23 0.00 0.00 66.70 63.26 3hl0 h VAL 229 Cb 0.23 2.38 -0.06 0.00 -2.13 0.00 0.00 31.29 31.70 3hl0 h VAL 229 CO -0.01 0.70 0.59 0.25 -1.23 0.00 0.00 177.57 177.86 3hl0 h LEU 230 N 0.00 0.86 -1.18 4.19 5.85 -1.02 -1.67 115.31 122.35 3hl0 h LEU 230 Ca -0.01 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 3hl0 h LEU 230 Cb 1.32 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3hl0 h LEU 230 CO 0.09 0.52 -0.39 1.23 -0.34 0.00 0.00 178.44 179.55 3hl0 h GLY 231 N 0.96 0.00 0.07 3.75 0.00 -0.38 -3.38 103.07 104.08 3hl0 h GLY 231 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.35 3hl0 h GLY 231 CO -0.18 0.00 -2.40 0.00 0.00 0.00 0.00 176.54 173.96 3hl0 n ALA 232 N -2.40 1.30 -2.51 3.60 0.00 -0.70 -4.70 120.51 115.10 3hl0 n ALA 232 Ca -0.01 -1.03 -0.24 0.00 0.00 0.00 0.00 53.44 52.15 3hl0 n ALA 232 Cb 0.45 -0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 3hl0 n ALA 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hl0 s VAL 233 N -2.52 1.63 0.08 0.00 -7.23 -0.74 -5.08 120.40 106.55 3hl0 s VAL 233 Ca -0.34 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 57.77 3hl0 s VAL 233 Cb 0.10 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.27 3hl0 s VAL 233 CO 0.59 -0.08 0.11 0.61 -0.31 0.00 0.00 175.10 176.03 3hl0 n GLY 234 N -0.77 -0.90 0.00 2.32 0.00 -1.26 -4.76 105.19 99.82 3hl0 n GLY 234 Ca -0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3hl0 n GLY 234 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hl0 n SER 236 N -3.06 1.89 -0.23 1.61 2.88 -1.26 -4.49 113.62 110.95 3hl0 n SER 236 Ca 0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.60 3hl0 n SER 236 Cb 0.05 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.67 3hl0 n SER 236 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hl0 h LEU 237 N 0.00 -0.02 0.24 2.46 5.85 -1.97 -1.61 115.31 120.27 3hl0 h LEU 237 Ca 0.00 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3hl0 h LEU 237 Cb 0.00 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hl0 h LEU 237 CO 0.00 -0.03 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.21 3hl0 h HIS 238 N 0.25 -0.31 -0.20 1.25 2.76 -1.98 0.34 115.15 117.26 3hl0 h HIS 238 Ca 0.39 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.41 3hl0 h HIS 238 Cb 0.64 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 3hl0 h HIS 238 CO -0.27 -0.17 -0.47 0.45 -1.30 0.00 0.00 177.93 176.17 3hl0 h HIS 239 N -0.36 0.64 -0.39 5.26 3.86 -1.84 -1.82 115.15 120.50 3hl0 h HIS 239 Ca -0.03 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 3hl0 h HIS 239 Cb 0.27 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 3hl0 h HIS 239 CO -0.05 0.90 0.20 0.87 0.86 0.00 0.00 177.93 180.71 3hl0 h LYS 240 N 0.42 0.56 -0.61 2.45 1.79 -1.15 -1.60 116.57 118.43 3hl0 h LYS 240 Ca 0.02 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 3hl0 h LYS 240 Cb 0.99 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 3hl0 h LYS 240 CO 0.09 0.48 -0.00 1.25 -1.08 0.00 0.00 179.45 180.19 3hl0 h LEU 241 N 0.50 1.06 -0.72 2.94 5.85 -0.84 -0.52 115.31 123.58 3hl0 h LEU 241 Ca 0.14 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 3hl0 h LEU 241 Cb 0.10 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3hl0 h LEU 241 CO -0.02 1.11 0.21 0.00 -0.34 0.00 0.00 178.44 179.41 3hl0 h HIS 243 N 1.07 0.42 0.24 0.00 3.86 -0.88 0.24 115.15 120.10 3hl0 h HIS 243 Ca 0.23 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 3hl0 h HIS 243 Cb 0.32 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.65 3hl0 h HIS 243 CO 0.03 0.29 -0.12 1.15 0.86 0.00 0.00 177.93 180.14 3hl0 h THR 244 N 0.43 0.77 -0.42 2.45 2.02 -0.74 0.71 112.91 118.13 3hl0 h THR 244 Ca 0.12 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 3hl0 h THR 244 Cb -0.01 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3hl0 h THR 244 CO -0.02 0.02 -0.02 -0.07 0.37 0.00 0.00 175.52 175.79 3hl0 h LEU 245 N -0.37 0.75 -0.23 2.58 4.07 -1.09 -1.57 115.31 119.46 3hl0 h LEU 245 Ca -0.03 -0.32 0.02 0.00 0.08 0.00 0.00 57.88 57.63 3hl0 h LEU 245 Cb 0.28 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 3hl0 h LEU 245 CO 0.06 0.89 0.09 1.23 -1.08 0.00 0.00 178.44 179.62 3hl0 h GLY 246 N 0.60 0.29 1.06 0.83 0.00 -0.43 -1.00 103.07 104.41 3hl0 h GLY 246 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 3hl0 h GLY 246 CO 0.03 0.04 -0.27 -1.33 0.00 0.00 0.00 176.54 175.01 3hl0 h GLY 247 N 0.20 0.95 0.64 4.60 0.00 -0.82 -0.90 103.07 107.75 3hl0 h GLY 247 Ca 0.10 -0.91 -0.13 0.00 0.00 0.00 0.00 47.33 46.39 3hl0 h GLY 247 CO -0.09 0.82 -0.52 0.23 0.00 0.00 0.00 176.54 176.98 3hl0 h SER 248 N 0.69 0.41 -0.16 0.19 0.87 -1.24 -3.36 113.55 110.94 3hl0 h SER 248 Ca 0.08 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 3hl0 h SER 248 Cb 0.84 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 3hl0 h SER 248 CO 0.07 1.18 0.00 0.18 -0.53 0.00 0.00 176.83 177.73 3hl0 n LEU 249 N -4.30 3.04 -4.00 2.23 4.77 -0.38 -4.99 117.00 113.37 3hl0 n LEU 249 Ca -0.11 -1.21 -0.26 0.00 -0.03 0.00 0.00 56.01 54.41 3hl0 n LEU 249 Cb 0.65 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 3hl0 n LEU 249 CO 0.44 0.58 -0.27 -0.67 -1.33 0.00 0.00 177.39 176.14 3hl0 n ASP 250 N 1.29 -0.11 -4.81 -1.43 2.03 -0.35 -4.97 116.55 108.20 3hl0 n ASP 250 Ca 0.15 -1.05 -0.33 0.00 0.52 0.00 0.00 54.79 54.08 3hl0 n ASP 250 Cb 0.56 -2.85 -0.04 0.00 -0.72 0.00 0.00 41.12 38.07 3hl0 n ASP 250 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hl0 s LEU 251 N -7.02 3.82 0.25 -2.67 1.43 -1.16 -5.00 118.68 108.33 3hl0 s LEU 251 Ca 0.00 1.78 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 3hl0 s LEU 251 Cb -0.00 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.55 3hl0 s LEU 251 CO 0.90 -0.64 1.60 -2.65 0.23 0.00 0.00 176.35 175.80 3hl0 n PRO 252 N -1.04 2.58 0.32 1.29 -0.02 -1.26 -4.84 135.00 132.03 3hl0 n PRO 252 Ca 0.08 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 3hl0 n PRO 252 Cb 0.53 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 3hl0 n PRO 252 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hl0 h HIS 253 N 5.38 -0.76 -0.43 6.00 2.76 -1.97 -2.02 115.15 124.12 3hl0 h HIS 253 Ca -0.45 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 57.65 3hl0 h HIS 253 Cb 1.23 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.42 3hl0 h HIS 253 CO 0.60 -0.47 0.07 0.00 -1.30 0.00 0.00 177.93 176.83 3hl0 h ALA 254 N -1.53 1.33 -0.35 5.26 0.00 -1.92 -2.08 119.26 119.98 3hl0 h ALA 254 Ca -0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3hl0 h ALA 254 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3hl0 h ALA 254 CO 0.14 0.47 -0.11 0.93 0.00 0.00 0.00 179.25 180.67 3hl0 h GLU 255 N 0.63 0.59 -0.58 0.00 3.07 -1.84 -1.19 114.58 115.25 3hl0 h GLU 255 Ca 0.14 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 3hl0 h GLU 255 Cb 0.28 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 3hl0 h GLU 255 CO 0.00 0.70 0.30 1.15 -1.40 0.00 0.00 179.01 179.76 3hl0 h THR 256 N 0.55 1.20 -0.62 1.13 2.02 -0.66 -0.75 112.91 115.77 3hl0 h THR 256 Ca 0.10 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3hl0 h THR 256 Cb 0.52 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3hl0 h THR 256 CO 0.03 0.22 0.33 0.45 0.37 0.00 0.00 175.52 176.92 3hl0 h HIS 257 N 0.79 0.86 -0.54 3.16 3.86 -1.14 -1.36 115.15 120.79 3hl0 h HIS 257 Ca 0.20 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 3hl0 h HIS 257 Cb 0.08 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 3hl0 h HIS 257 CO -0.01 0.63 0.13 0.00 0.86 0.00 0.00 177.93 179.54 3hl0 h ALA 258 N 1.15 0.71 -0.34 2.45 0.00 -0.89 -1.34 119.26 121.00 3hl0 h ALA 258 Ca 0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hl0 h ALA 258 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hl0 h ALA 258 CO -0.03 0.41 0.01 0.28 0.00 0.00 0.00 179.25 179.92 3hl0 h VAL 259 N 0.76 1.25 0.03 0.00 2.07 -0.98 -3.30 116.25 116.07 3hl0 h VAL 259 Ca 0.17 -0.93 -0.21 0.00 0.82 0.00 0.00 66.70 66.54 3hl0 h VAL 259 Cb 0.34 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3hl0 h VAL 259 CO 0.00 0.31 -0.97 -0.07 0.02 0.00 0.00 177.57 176.86 3hl0 h LEU 260 N 0.40 0.17 -0.82 2.57 3.38 -1.15 -3.39 115.31 116.47 3hl0 h LEU 260 Ca 0.10 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.06 3hl0 h LEU 260 Cb 0.43 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 3hl0 h LEU 260 CO 0.01 1.04 0.38 0.25 0.09 0.00 0.00 178.44 180.22 3hl0 h LEU 261 N 0.05 0.42 -1.39 1.67 5.85 -1.32 -0.13 115.31 120.46 3hl0 h LEU 261 Ca -0.05 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3hl0 h LEU 261 Cb 1.66 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 3hl0 h LEU 261 CO 0.14 0.15 -0.12 -0.65 -0.34 0.00 0.00 178.44 177.63 3hl0 h PRO 262 N 0.53 0.26 0.23 5.25 0.11 -1.80 -1.33 132.00 135.26 3hl0 h PRO 262 Ca 0.46 -0.06 -0.33 0.00 0.11 0.00 0.00 66.00 66.18 3hl0 h PRO 262 Cb 0.69 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.80 3hl0 h PRO 262 CO -0.40 0.39 -1.46 0.45 -0.21 0.00 0.00 178.00 176.77 3hl0 h HIS 263 N 0.25 0.87 -0.23 0.65 3.86 -1.33 -1.52 115.15 117.70 3hl0 h HIS 263 Ca 0.05 -0.64 -0.20 0.00 -1.16 0.00 0.00 60.37 58.42 3hl0 h HIS 263 Cb 0.37 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.81 3hl0 h HIS 263 CO 0.01 1.52 -0.65 1.79 0.86 0.00 0.00 177.93 181.45 3hl0 h THR 264 N 0.13 1.28 -0.41 2.45 1.35 -1.12 -1.50 112.91 115.09 3hl0 h THR 264 Ca -0.24 -1.84 -0.07 0.00 -0.55 0.00 0.00 66.41 63.71 3hl0 h THR 264 Cb 2.13 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 70.32 3hl0 h THR 264 CO 0.26 0.59 -0.00 0.40 -0.25 0.00 0.00 175.52 176.52 3hl0 h ILE 265 N 0.61 1.26 -0.85 6.82 1.08 -1.33 -2.38 117.51 122.73 3hl0 h ILE 265 Ca -0.02 -1.02 0.08 0.00 -0.39 0.00 0.00 64.86 63.52 3hl0 h ILE 265 Cb 1.27 1.11 -0.06 0.00 -3.07 0.00 0.00 36.82 36.07 3hl0 h ILE 265 CO 0.14 0.35 0.55 0.00 -0.69 0.00 0.00 178.15 178.50 3hl0 h ALA 266 N 0.89 1.64 -0.16 1.87 0.00 -1.20 0.13 119.26 122.42 3hl0 h ALA 266 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hl0 h ALA 266 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hl0 h ALA 266 CO 0.02 0.21 0.10 -0.92 0.00 0.00 0.00 179.25 178.66 3hl0 h TYR 267 N 0.87 0.22 -0.02 0.00 3.20 -0.98 -3.04 116.97 117.22 3hl0 h TYR 267 Ca 0.38 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.09 3hl0 h TYR 267 Cb 0.33 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3hl0 h TYR 267 CO -0.00 0.19 -0.70 0.28 -1.64 0.00 0.00 178.16 176.29 3hl0 h VAL 268 N 0.18 1.45 -0.01 1.81 2.07 -0.87 -3.19 116.25 117.71 3hl0 h VAL 268 Ca 0.06 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.30 3hl0 h VAL 268 Cb 0.04 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3hl0 h VAL 268 CO -0.01 0.66 0.00 -0.08 0.02 0.00 0.00 177.57 178.17 3hl0 h GLU 269 N 0.09 0.00 -0.27 1.57 4.81 -0.64 0.29 114.58 120.42 3hl0 h GLU 269 Ca -0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3hl0 h GLU 269 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 3hl0 h GLU 269 CO 0.10 0.00 0.19 0.93 -0.73 0.00 0.00 179.01 179.50 3hl0 h GLU 270 N 0.00 0.19 0.00 1.92 5.08 -1.53 -3.02 114.58 117.21 3hl0 h GLU 270 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hl0 h GLU 270 Cb 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3hl0 h GLU 270 CO -0.00 0.12 -1.56 0.00 -1.00 0.00 0.00 179.01 176.58 3hl0 n ALA 271 N -2.54 2.90 -2.55 3.43 0.00 0.83 -4.68 120.51 117.90 3hl0 n ALA 271 Ca 0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 3hl0 n ALA 271 Cb 0.21 -0.57 0.01 0.00 0.00 0.00 0.00 19.45 19.11 3hl0 n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 272 N -1.93 4.35 -0.09 0.00 0.00 -0.07 -4.91 120.51 117.85 3hl0 n ALA 272 Ca -0.02 -3.80 -0.01 0.00 0.00 0.00 0.00 53.44 49.62 3hl0 n ALA 272 Cb 0.39 -0.70 0.26 0.00 0.00 0.00 0.00 19.45 19.40 3hl0 n ALA 272 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hl0 h PRO 273 N 2.74 0.74 0.04 0.00 0.13 -1.79 -1.92 132.00 131.94 3hl0 h PRO 273 Ca 0.13 -0.11 -0.24 0.00 -0.87 0.00 0.00 66.00 64.91 3hl0 h PRO 273 Cb 1.05 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3hl0 h PRO 273 CO 0.69 0.62 -1.03 -0.91 -0.23 0.00 0.00 178.00 177.15 3hl0 h ASN 274 N 0.73 0.45 0.39 1.44 2.35 -1.91 -2.30 115.58 116.73 3hl0 h ASN 274 Ca 0.17 -0.40 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 3hl0 h ASN 274 Cb 0.17 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3hl0 h ASN 274 CO -0.01 1.23 -0.51 -0.07 -1.65 0.00 0.00 177.43 176.42 3hl0 h LEU 275 N 0.16 0.15 -0.72 1.61 3.38 -1.84 -2.70 115.31 115.35 3hl0 h LEU 275 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hl0 h LEU 275 Cb 1.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3hl0 h LEU 275 CO 0.17 0.63 -0.13 0.18 0.09 0.00 0.00 178.44 179.38 3hl0 n LEU 276 N -3.94 1.26 -0.31 1.67 4.77 -0.75 -4.34 117.00 115.36 3hl0 n LEU 276 Ca -0.02 -0.38 0.10 0.00 -0.03 0.00 0.00 56.01 55.68 3hl0 n LEU 276 Cb 0.54 -0.06 0.32 0.00 -2.33 0.00 0.00 43.42 41.88 3hl0 n LEU 276 CO 0.42 0.22 1.23 0.00 -1.33 0.00 0.00 177.39 177.93 3hl0 h ALA 277 N 4.00 1.69 -0.07 -1.18 0.00 -1.06 -0.67 119.26 121.97 3hl0 h ALA 277 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3hl0 h ALA 277 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hl0 h ALA 277 CO 0.00 0.06 -0.15 -1.35 0.00 0.00 0.00 179.25 177.81 3hl0 h PRO 278 N 0.82 0.11 -0.08 0.00 0.11 -1.79 0.03 132.00 131.21 3hl0 h PRO 278 Ca 0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.44 3hl0 h PRO 278 Cb 0.62 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.72 3hl0 h PRO 278 CO -0.23 0.27 -0.42 1.25 -0.21 0.00 0.00 178.00 178.65 3hl0 h LEU 279 N 0.11 0.51 -0.80 2.35 5.85 -1.48 -2.51 115.31 119.34 3hl0 h LEU 279 Ca 0.02 -0.66 0.12 0.00 0.84 0.00 0.00 57.88 58.20 3hl0 h LEU 279 Cb 0.34 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 3hl0 h LEU 279 CO 0.02 1.08 0.42 0.00 -0.34 0.00 0.00 178.44 179.63 3hl0 h ALA 280 N 0.44 1.16 -0.82 1.25 0.00 -0.67 -1.32 119.26 119.31 3hl0 h ALA 280 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hl0 h ALA 280 Cb 1.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3hl0 h ALA 280 CO 0.09 -0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.71 3hl0 h ALA 281 N 1.49 1.15 0.00 0.00 0.00 -0.97 -0.82 119.26 120.11 3hl0 h ALA 281 Ca 0.41 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3hl0 h ALA 281 Cb 0.48 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hl0 h ALA 281 CO -0.30 0.64 -0.57 -0.07 0.00 0.00 0.00 179.25 178.95 3hl0 h LEU 282 N 1.16 0.00 -0.90 0.00 3.38 -0.83 -2.81 115.31 115.32 3hl0 h LEU 282 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hl0 h LEU 282 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hl0 h LEU 282 CO -0.04 0.57 -0.17 1.33 0.09 0.00 0.00 178.44 180.23 3hl0 n VAL 283 N -3.70 0.00 -2.93 1.22 0.24 -0.60 -4.97 118.33 107.60 3hl0 n VAL 283 Ca -0.01 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 3hl0 n VAL 283 Cb 0.61 0.68 0.03 0.00 -1.47 0.00 0.00 33.84 33.69 3hl0 n VAL 283 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hl0 n GLY 284 N 1.29 0.08 0.00 7.63 0.00 -0.37 -4.83 105.19 109.00 3hl0 n GLY 284 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3hl0 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hl0 n GLY 285 N -1.27 0.71 3.85 -0.02 0.00 -0.85 -5.03 105.19 102.57 3hl0 n GLY 285 Ca -0.02 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3hl0 n GLY 285 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hl0 s ARG 286 N 4.44 3.97 0.07 1.61 0.52 -1.26 -4.56 118.95 123.73 3hl0 s ARG 286 Ca 0.00 0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 55.68 3hl0 s ARG 286 Cb 0.00 -2.37 -0.12 0.00 0.52 0.00 0.00 34.95 32.98 3hl0 s ARG 286 CO 0.00 0.06 1.58 0.00 0.02 0.00 0.00 175.30 176.96 3hl0 h ALA 287 N 1.88 0.17 0.33 2.13 0.00 -1.88 0.37 119.26 122.25 3hl0 h ALA 287 Ca -0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 3hl0 h ALA 287 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hl0 h ALA 287 CO 0.64 -0.22 -0.16 0.78 0.00 0.00 0.00 179.25 180.30 3hl0 h GLY 288 N 0.02 -0.46 0.91 0.00 0.00 -1.85 -1.96 103.07 99.74 3hl0 h GLY 288 Ca 0.04 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.57 3hl0 h GLY 288 CO -0.00 -0.17 0.66 0.00 0.00 0.00 0.00 176.54 177.03 3hl0 h ALA 289 N -0.63 1.32 -0.54 3.60 0.00 -1.79 -1.69 119.26 119.52 3hl0 h ALA 289 Ca -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3hl0 h ALA 289 Cb 0.51 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hl0 h ALA 289 CO 0.07 0.59 0.15 0.78 0.00 0.00 0.00 179.25 180.84 3hl0 h GLY 290 N 1.30 0.88 1.00 0.00 0.00 -0.97 -0.75 103.07 104.53 3hl0 h GLY 290 Ca 0.39 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3hl0 h GLY 290 CO -0.11 0.47 0.33 1.41 0.00 0.00 0.00 176.54 178.63 3hl0 h LEU 291 N 0.80 0.80 -0.55 3.11 3.38 -0.80 -0.12 115.31 121.92 3hl0 h LEU 291 Ca 0.18 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3hl0 h LEU 291 Cb 0.27 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3hl0 h LEU 291 CO -0.00 0.67 0.30 0.15 0.09 0.00 0.00 178.44 179.65 3hl0 h PHE 292 N 0.86 0.55 -0.69 1.13 3.57 -0.76 0.21 116.94 121.80 3hl0 h PHE 292 Ca 0.22 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 3hl0 h PHE 292 Cb 0.06 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3hl0 h PHE 292 CO -0.01 0.28 0.16 -0.44 -2.23 0.00 0.00 178.31 176.07 3hl0 h ASP 293 N 0.57 1.06 -0.48 0.41 3.32 -0.92 -1.64 116.42 118.75 3hl0 h ASP 293 Ca 0.24 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 3hl0 h ASP 293 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3hl0 h ASP 293 CO -0.15 1.02 0.12 0.15 -1.72 0.00 0.00 179.24 178.66 3hl0 h PHE 294 N 1.05 0.80 -0.52 4.55 3.57 -0.65 -1.82 116.94 123.93 3hl0 h PHE 294 Ca 0.22 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3hl0 h PHE 294 Cb 0.38 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3hl0 h PHE 294 CO 0.03 0.72 0.31 0.00 -2.23 0.00 0.00 178.31 177.14 3hl0 h ALA 295 N 0.98 1.56 -0.40 2.41 0.00 -0.73 -1.63 119.26 121.46 3hl0 h ALA 295 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3hl0 h ALA 295 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hl0 h ALA 295 CO 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 179.25 179.38 3hl0 h ALA 296 N 1.63 0.82 -0.11 0.00 0.00 -0.85 -1.74 119.26 119.00 3hl0 h ALA 296 Ca 0.19 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3hl0 h ALA 296 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hl0 h ALA 296 CO -0.03 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.95 3hl0 h ARG 297 N 0.70 0.00 0.00 0.00 3.08 -0.47 -1.65 114.38 116.05 3hl0 h ARG 297 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3hl0 h ARG 297 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3hl0 h ARG 297 CO 0.06 0.00 -0.45 1.28 -1.07 0.00 0.00 179.97 179.79 3hl0 n LEU 298 N -4.34 0.45 -0.94 3.04 4.77 -0.71 -4.95 117.00 114.32 3hl0 n LEU 298 Ca -0.00 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 3hl0 n LEU 298 Cb 0.20 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3hl0 n LEU 298 CO 0.33 0.11 -0.11 0.61 -1.33 0.00 0.00 177.39 177.00 3hl0 n GLY 299 N 1.50 0.54 3.81 -0.72 0.00 -0.62 -5.02 105.19 104.68 3hl0 n GLY 299 Ca 0.06 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3hl0 n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 300 N -2.43 2.75 0.58 4.61 0.00 -0.88 -5.00 121.76 121.39 3hl0 s ALA 300 Ca 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 3hl0 s ALA 300 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3hl0 s ALA 300 CO 0.00 -0.82 1.32 -0.35 0.00 0.00 0.00 175.76 175.91 3hl0 n PRO 301 N -2.12 1.47 0.00 0.00 -0.04 -1.26 -4.78 135.00 128.27 3hl0 n PRO 301 Ca 0.09 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3hl0 n PRO 301 Cb 0.53 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 3hl0 n PRO 301 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hl0 n SER 302 N -1.27 0.38 -4.16 3.54 3.41 -1.26 -4.12 113.62 110.15 3hl0 n SER 302 Ca 0.12 -0.73 -0.19 0.00 -0.26 0.00 0.00 58.87 57.82 3hl0 n SER 302 Cb 0.46 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.54 3hl0 n SER 302 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hl0 s SER 303 N -0.26 1.64 0.39 4.04 1.04 -1.26 -4.03 113.70 115.25 3hl0 s SER 303 Ca 0.00 -0.55 0.16 0.00 0.48 0.00 0.00 55.95 56.04 3hl0 s SER 303 Cb 0.00 -0.07 0.79 0.00 0.10 0.00 0.00 66.02 66.84 3hl0 s SER 303 CO 0.00 -0.04 1.82 -0.07 0.98 0.00 0.00 173.24 175.93 3hl0 h LEU 304 N 4.55 0.00 -1.44 2.42 3.38 -1.09 -2.57 115.31 120.55 3hl0 h LEU 304 Ca -0.40 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.60 3hl0 h LEU 304 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3hl0 h LEU 304 CO 0.42 0.36 0.39 0.00 0.09 0.00 0.00 178.44 179.70 3hl0 h ALA 305 N 1.64 1.64 0.00 1.53 0.00 -1.73 -0.54 119.26 121.80 3hl0 h ALA 305 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hl0 h ALA 305 Cb 0.70 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hl0 h ALA 305 CO 0.05 0.32 -0.03 0.00 0.00 0.00 0.00 179.25 179.59 3hl0 h ALA 306 N 1.64 1.01 -0.15 0.00 0.00 -1.77 -1.46 119.26 118.53 3hl0 h ALA 306 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3hl0 h ALA 306 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hl0 h ALA 306 CO -0.06 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.51 3hl0 n LEU 307 N -3.14 1.68 0.00 0.00 4.77 -0.26 -4.92 117.00 115.12 3hl0 n LEU 307 Ca 0.00 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3hl0 n LEU 307 Cb 0.29 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3hl0 n LEU 307 CO 0.27 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3hl0 n GLY 308 N 1.14 0.76 3.74 -0.72 0.00 -0.55 -4.84 105.19 104.72 3hl0 n GLY 308 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3hl0 n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hl0 s VAL 309 N -2.20 3.49 0.25 1.61 1.01 -0.90 -5.01 120.40 118.64 3hl0 s VAL 309 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 3hl0 s VAL 309 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3hl0 s VAL 309 CO 0.00 0.21 0.43 -0.83 0.00 0.00 0.00 175.10 174.91 3hl0 s GLY 310 N 0.05 1.60 0.50 4.51 0.00 -1.26 -4.27 107.32 108.45 3hl0 s GLY 310 Ca 0.52 -0.90 0.23 0.00 0.00 0.00 0.00 44.72 44.57 3hl0 s GLY 310 CO 0.38 -0.86 1.96 0.00 0.00 0.00 0.00 173.10 174.57 3hl0 h ALA 311 N 1.56 2.42 0.00 3.20 0.00 -2.00 -0.49 119.26 123.95 3hl0 h ALA 311 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hl0 h ALA 311 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hl0 h ALA 311 CO 0.65 -0.60 0.00 -0.40 0.00 0.00 0.00 179.25 178.90 3hl0 n ASP 312 N -4.40 0.00 0.05 0.00 5.75 -1.26 -2.66 116.55 114.03 3hl0 n ASP 312 Ca 0.12 -0.22 0.12 0.00 -0.01 0.00 0.00 54.79 54.81 3hl0 n ASP 312 Cb 0.63 -0.24 0.19 0.00 -1.03 0.00 0.00 41.12 40.68 3hl0 n ASP 312 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3hl0 n ASP 313 N -1.24 0.66 -0.04 -1.12 8.00 -0.19 -4.46 116.55 118.15 3hl0 n ASP 313 Ca 0.14 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.55 3hl0 n ASP 313 Cb 0.19 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 3hl0 n ASP 313 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hl0 h LEU 314 N 0.00 0.94 -0.22 0.64 3.38 -1.59 -3.13 115.31 115.33 3hl0 h LEU 314 Ca 0.00 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 3hl0 h LEU 314 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3hl0 h LEU 314 CO 0.00 1.38 0.04 0.44 0.09 0.00 0.00 178.44 180.40 3hl0 h ASP 315 N 0.55 0.35 0.00 -0.43 3.32 -1.79 -0.48 116.42 117.94 3hl0 h ASP 315 Ca -0.03 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3hl0 h ASP 315 Cb 1.32 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3hl0 h ASP 315 CO 0.15 0.51 0.00 -2.65 -1.72 0.00 0.00 179.24 175.52 3hl0 n PRO 316 N -4.73 0.15 0.00 3.56 -0.02 -1.18 -1.61 135.00 131.17 3hl0 n PRO 316 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3hl0 n PRO 316 Cb 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3hl0 n PRO 316 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hl0 n ALA 318 N 0.92 0.00 -0.01 3.55 0.00 -0.19 -1.52 120.51 123.26 3hl0 n ALA 318 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3hl0 n ALA 318 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 3hl0 n ALA 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hl0 h GLU 319 N 0.00 0.10 -0.61 0.00 4.57 -1.57 -2.85 114.58 114.23 3hl0 h GLU 319 Ca 0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3hl0 h GLU 319 Cb 0.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3hl0 h GLU 319 CO 0.00 0.28 0.22 -0.07 -1.18 0.00 0.00 179.01 178.26 3hl0 h LEU 320 N -0.09 0.82 -1.13 1.64 3.38 -1.55 -2.10 115.31 116.28 3hl0 h LEU 320 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hl0 h LEU 320 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hl0 h LEU 320 CO -0.00 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.29 3hl0 h ALA 321 N 1.36 1.00 -0.18 1.53 0.00 -1.80 -2.75 119.26 118.42 3hl0 h ALA 321 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hl0 h ALA 321 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hl0 h ALA 321 CO -0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.49 3hl0 n THR 322 N -2.56 0.55 -0.06 0.00 -2.24 -0.83 -4.68 114.28 104.46 3hl0 n THR 322 Ca 0.01 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 3hl0 n THR 322 Cb 0.23 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 3hl0 n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hl0 h ALA 323 N 1.86 0.24 -3.21 6.98 0.00 -1.14 -3.42 119.26 120.57 3hl0 h ALA 323 Ca 0.00 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 53.86 3hl0 h ALA 323 Cb 0.57 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 18.03 3hl0 h ALA 323 CO 0.00 0.19 -0.66 -0.80 0.00 0.00 0.00 179.25 177.98 3hl0 s ASN 324 N -6.29 4.95 0.24 0.00 0.02 -1.26 -5.08 114.94 107.52 3hl0 s ASN 324 Ca -0.14 -0.98 -0.30 0.00 -1.02 0.00 0.00 52.86 50.43 3hl0 s ASN 324 Cb 0.06 -1.79 -0.10 0.00 0.02 0.00 0.00 41.25 39.44 3hl0 s ASN 324 CO 0.78 -0.23 1.36 -2.84 0.02 0.00 0.00 177.10 176.19 3hl0 s PRO 325 N 1.38 4.34 0.15 -0.60 0.02 -1.26 -5.03 135.00 134.01 3hl0 s PRO 325 Ca -0.01 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 3hl0 s PRO 325 Cb -0.18 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 3hl0 s PRO 325 CO 0.00 -0.30 0.12 1.52 -0.33 0.00 0.00 177.00 178.01 3hl0 s TYR 326 N -0.18 0.81 0.18 6.54 1.13 -1.26 -5.15 117.35 119.42 3hl0 s TYR 326 Ca 0.56 -1.16 -0.30 0.00 -1.41 0.00 0.00 57.07 54.77 3hl0 s TYR 326 Cb -0.39 -0.40 -0.08 0.00 -1.10 0.00 0.00 41.96 40.00 3hl0 s TYR 326 CO 0.43 -0.59 0.93 -0.46 -2.51 0.00 0.00 175.55 173.35 3hl0 s TRP 327 N -4.05 3.91 -0.03 -3.49 -0.00 -1.26 -4.81 118.94 109.21 3hl0 s TRP 327 Ca 0.25 1.85 -0.08 0.00 -0.00 0.00 0.00 56.10 58.12 3hl0 s TRP 327 Cb 0.06 -2.99 0.01 0.00 -0.00 0.00 0.00 33.47 30.55 3hl0 s TRP 327 CO 0.03 0.36 0.17 0.00 -0.00 0.00 0.00 176.95 177.52 3hl0 h PRO 329 N 4.86 0.00 -5.12 0.00 0.11 -1.95 -3.33 132.00 126.56 3hl0 h PRO 329 Ca -0.29 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.17 3hl0 h PRO 329 Cb 1.19 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.05 3hl0 h PRO 329 CO 0.40 0.00 -0.70 0.50 -0.21 0.00 0.00 178.00 177.99 3hl0 s ARG 330 N -5.02 3.49 0.48 1.05 3.52 -1.26 -4.93 118.95 116.29 3hl0 s ARG 330 Ca -0.05 -0.59 -0.24 0.00 -0.13 0.00 0.00 55.73 54.73 3hl0 s ARG 330 Cb 0.19 -2.96 -0.07 0.00 -1.56 0.00 0.00 34.95 30.55 3hl0 s ARG 330 CO 0.71 -0.02 1.35 -2.14 -0.81 0.00 0.00 175.30 174.39 3hl0 s PRO 331 N 1.03 3.52 -0.00 5.12 0.02 -1.25 -4.91 135.00 138.52 3hl0 s PRO 331 Ca 0.01 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 3hl0 s PRO 331 Cb -0.15 -2.48 -0.05 0.00 0.02 0.00 0.00 34.50 31.85 3hl0 s PRO 331 CO 0.00 -0.88 1.30 0.42 -0.33 0.00 0.00 177.00 177.51 3hl0 s ILE 332 N -1.30 3.92 -0.03 2.83 -1.09 -1.26 -5.01 121.20 119.27 3hl0 s ILE 332 Ca 0.65 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 60.39 3hl0 s ILE 332 Cb -0.40 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 3hl0 s ILE 332 CO 0.49 0.02 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.48 3hl0 s GLU 333 N 2.02 0.61 0.14 2.79 -6.30 -1.26 -5.07 118.70 111.63 3hl0 s GLU 333 Ca 0.60 -0.11 -0.19 0.00 -2.50 0.00 0.00 54.97 52.78 3hl0 s GLU 333 Cb -0.29 -0.64 0.02 0.00 0.00 0.00 0.00 34.13 33.21 3hl0 s GLU 333 CO 0.26 -0.02 1.69 -0.22 0.02 0.00 0.00 175.26 176.99 3hl0 h LYS 334 N 6.79 0.00 -0.59 4.30 3.64 -1.95 -0.10 116.57 128.67 3hl0 h LYS 334 Ca -0.36 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 3hl0 h LYS 334 Cb 1.16 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3hl0 h LYS 334 CO 0.49 0.00 0.15 1.79 -2.27 0.00 0.00 179.45 179.60 3hl0 h THR 335 N 0.00 1.24 -0.13 1.00 1.35 -1.97 0.22 112.91 114.62 3hl0 h THR 335 Ca 0.13 -0.86 -0.15 0.00 -0.55 0.00 0.00 66.41 64.98 3hl0 h THR 335 Cb 0.20 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 3hl0 h THR 335 CO -0.28 0.32 -0.57 0.00 -0.25 0.00 0.00 175.52 174.74 3hl0 h ALA 336 N 1.28 0.78 -0.37 6.62 0.00 -1.84 -0.93 119.26 124.79 3hl0 h ALA 336 Ca 0.19 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 3hl0 h ALA 336 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hl0 h ALA 336 CO -0.00 0.70 -0.38 0.82 0.00 0.00 0.00 179.25 180.38 3hl0 h ILE 337 N 0.31 1.27 -0.86 0.00 1.08 -0.73 -1.32 117.51 117.27 3hl0 h ILE 337 Ca 0.00 -1.56 0.03 0.00 -0.39 0.00 0.00 64.86 62.94 3hl0 h ILE 337 Cb 1.09 1.39 -0.05 0.00 -3.07 0.00 0.00 36.82 36.18 3hl0 h ILE 337 CO 0.10 0.52 0.56 -0.09 -0.69 0.00 0.00 178.15 178.54 3hl0 h ARG 338 N 0.74 1.06 -0.37 2.37 9.65 -0.32 0.52 114.38 128.04 3hl0 h ARG 338 Ca 0.06 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3hl0 h ARG 338 Cb 0.97 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.29 3hl0 h ARG 338 CO 0.09 0.70 0.16 -0.44 2.80 0.00 0.00 179.97 183.29 3hl0 h ASP 339 N 1.10 0.50 -0.25 -3.80 3.32 -1.00 -1.58 116.42 114.70 3hl0 h ASP 339 Ca 0.34 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.28 3hl0 h ASP 339 Cb -0.03 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3hl0 h ASP 339 CO -0.11 0.51 -0.00 0.25 -1.72 0.00 0.00 179.24 178.17 3hl0 h LEU 340 N 0.45 -0.11 -1.28 1.55 6.46 -0.81 -1.12 115.31 120.46 3hl0 h LEU 340 Ca 0.13 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 3hl0 h LEU 340 Cb 0.15 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 3hl0 h LEU 340 CO -0.01 -0.02 0.49 -0.07 -0.62 0.00 0.00 178.44 178.21 3hl0 h LEU 341 N 0.07 0.83 -0.44 2.25 3.38 -0.77 -0.47 115.31 120.16 3hl0 h LEU 341 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3hl0 h LEU 341 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3hl0 h LEU 341 CO -0.21 0.59 0.03 -0.61 0.09 0.00 0.00 178.44 178.34 3hl0 h GLN 342 N 0.98 0.76 -0.46 1.13 5.75 -0.53 0.22 115.11 122.96 3hl0 h GLN 342 Ca 0.28 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 3hl0 h GLN 342 Cb -0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3hl0 h GLN 342 CO -0.07 0.81 0.23 0.00 -2.65 0.00 0.00 178.83 177.15 3hl0 h ARG 343 N 0.61 0.66 -0.42 1.69 2.47 -0.81 -1.52 114.38 117.05 3hl0 h ARG 343 Ca 0.13 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 3hl0 h ARG 343 Cb 0.45 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 3hl0 h ARG 343 CO 0.02 0.55 0.02 0.00 0.56 0.00 0.00 179.97 181.12 3hl0 h ALA 344 N 1.07 1.25 -0.69 0.04 0.00 -0.94 -0.74 119.26 119.25 3hl0 h ALA 344 Ca 0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3hl0 h ALA 344 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3hl0 h ALA 344 CO -0.02 0.50 0.21 0.35 0.00 0.00 0.00 179.25 180.29 3hl0 h PHE 345 N 0.63 1.12 0.00 0.00 3.57 -0.23 0.14 116.94 122.17 3hl0 h PHE 345 Ca 0.13 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3hl0 h PHE 345 Cb 0.37 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 3hl0 h PHE 345 CO 0.02 0.90 -0.11 0.93 -2.23 0.00 0.00 178.31 177.82 3hl0 h GLU 346 N 1.02 0.00 -1.69 1.11 5.08 -1.02 -3.20 114.58 115.88 3hl0 h GLU 346 Ca 0.22 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.36 3hl0 h GLU 346 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hl0 h GLU 346 CO -0.01 0.11 -0.29 0.41 -1.00 0.00 0.00 179.01 178.23 3hl0 n GLY 347 N 0.28 -0.09 3.77 -3.84 0.00 -0.56 -4.92 105.19 99.84 3hl0 n GLY 347 Ca 0.01 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 3hl0 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 348 N -2.59 3.09 0.06 4.61 0.00 -0.39 -4.90 121.76 121.64 3hl0 s ALA 348 Ca 0.01 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 3hl0 s ALA 348 Cb -0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3hl0 s ALA 348 CO 0.01 -0.41 1.30 0.50 0.00 0.00 0.00 175.76 177.16 3hl0 s ARG 349 N -2.44 4.36 0.48 0.00 3.52 -1.26 -4.82 118.95 118.79 3hl0 s ARG 349 Ca 0.58 1.90 -0.23 0.00 -0.13 0.00 0.00 55.73 57.85 3hl0 s ARG 349 Cb -0.27 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.68 3hl0 s ARG 349 CO 0.33 -0.39 1.23 -2.30 -0.81 0.00 0.00 175.30 173.37 3hl0 n PRO 350 N 4.29 1.69 0.00 5.12 -0.02 -1.26 -5.05 135.00 139.76 3hl0 n PRO 350 Ca 0.11 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3hl0 n PRO 350 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3hl0 n PRO 350 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48