#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hny s SER 3 N 0.00 6.96 0.36 7.72 0.15 -1.26 -4.91 113.70 122.72 1hny s SER 3 Ca 0.00 1.16 0.26 0.00 0.70 0.00 0.00 55.95 58.07 1hny s SER 3 Cb 0.00 -2.41 1.25 0.00 -1.71 0.00 0.00 66.02 63.15 1hny s SER 3 CO 0.00 -0.16 1.79 1.55 1.20 0.00 0.00 173.24 177.62 1hny h PRO 4 N 6.87 0.00 -0.77 5.44 0.13 -1.96 -3.37 132.00 138.34 1hny h PRO 4 Ca -0.39 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.51 1hny h PRO 4 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1hny h PRO 4 CO 0.76 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 178.40 1hny n ASN 5 N -2.42 -4.20 -4.86 1.44 3.02 -1.26 -4.76 115.26 102.22 1hny n ASN 5 Ca -0.00 0.22 -0.30 0.00 -0.03 0.00 0.00 54.58 54.47 1hny n ASN 5 Cb 0.14 -2.86 0.07 0.00 -0.61 0.00 0.00 39.78 36.52 1hny n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hny s THR 6 N -2.45 3.09 0.54 3.41 -4.23 -1.26 -4.95 115.64 109.78 1hny s THR 6 Ca 0.00 0.35 -0.20 0.00 -1.18 0.00 0.00 61.69 60.66 1hny s THR 6 Cb 0.00 -3.28 -0.06 0.00 1.34 0.00 0.00 72.50 70.50 1hny s THR 6 CO 0.00 -0.46 1.16 -1.10 -0.54 0.00 0.00 174.62 173.68 1hny s GLN 7 N -5.34 3.35 0.19 3.99 -0.21 -1.26 -4.90 119.66 115.48 1hny s GLN 7 Ca 0.60 1.72 -0.33 0.00 0.02 0.00 0.00 55.36 57.37 1hny s GLN 7 Cb -0.12 -2.09 -0.14 0.00 1.00 0.00 0.00 33.01 31.67 1hny s GLN 7 CO 0.52 -0.87 1.51 0.94 -2.12 0.00 0.00 175.29 175.27 1hny n GLN 8 N -1.17 2.09 -0.81 2.91 -0.06 -1.26 -2.21 117.38 116.87 1hny n GLN 8 Ca 0.11 0.75 0.00 0.00 -2.00 0.00 0.00 57.00 55.86 1hny n GLN 8 Cb 0.50 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.20 1hny n GLN 8 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1hny n GLY 9 N 2.93 0.52 3.02 1.69 0.00 -1.26 -5.03 105.19 107.05 1hny n GLY 9 Ca 0.15 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1hny n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hny s ARG 10 N -1.38 2.10 0.00 1.61 0.52 -0.94 -4.75 118.95 116.11 1hny s ARG 10 Ca 0.00 -1.02 0.15 0.00 -0.52 0.00 0.00 55.73 54.34 1hny s ARG 10 Cb 0.00 -2.60 0.17 0.00 0.52 0.00 0.00 34.95 33.04 1hny s ARG 10 CO 0.00 -0.48 1.04 0.25 0.02 0.00 0.00 175.30 176.13 1hny n THR 11 N 4.60 0.19 -4.21 0.02 -2.24 -1.26 -4.69 114.28 106.69 1hny n THR 11 Ca -0.15 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 1hny n THR 11 Cb 0.45 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1hny n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hny s SER 12 N -1.20 0.97 0.14 3.42 0.01 -1.26 -4.13 113.70 111.65 1hny s SER 12 Ca 0.20 -1.15 0.08 0.00 1.31 0.00 0.00 55.95 56.38 1hny s SER 12 Cb 0.13 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 1hny s SER 12 CO 0.19 -0.59 -0.18 0.27 0.41 0.00 0.00 173.24 173.33 1hny s ILE 13 N -3.75 1.69 -0.06 1.44 -4.36 -0.64 -1.00 121.20 114.51 1hny s ILE 13 Ca 0.22 -1.75 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 1hny s ILE 13 Cb 0.06 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 42.07 1hny s ILE 13 CO 0.02 -0.25 -0.19 -0.69 0.24 0.00 0.00 174.94 174.07 1hny s VAL 14 N -1.77 2.59 -0.58 8.37 1.01 0.30 -0.25 120.40 130.08 1hny s VAL 14 Ca 0.11 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1hny s VAL 14 Cb -0.07 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.37 1hny s VAL 14 CO 0.05 0.57 0.89 -2.28 0.00 0.00 0.00 175.10 174.33 1hny s HIS 15 N -0.30 2.81 -1.16 5.22 2.46 0.27 -0.64 115.29 123.94 1hny s HIS 15 Ca 0.01 -0.30 -0.07 0.00 0.47 0.00 0.00 55.06 55.17 1hny s HIS 15 Cb -0.13 -4.04 0.25 0.00 -0.13 0.00 0.00 32.58 28.53 1hny s HIS 15 CO 0.03 -1.39 1.53 1.28 -2.47 0.00 0.00 174.74 173.72 1hny n LEU 16 N 7.28 6.22 -4.63 8.88 4.77 -1.03 -1.92 117.00 136.57 1hny n LEU 16 Ca -0.02 -4.95 -0.50 0.00 -0.03 0.00 0.00 56.01 50.52 1hny n LEU 16 Cb 0.46 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1hny n LEU 16 CO 0.62 1.45 1.58 0.33 -1.33 0.00 0.00 177.39 180.03 1hny n PHE 17 N 2.71 2.11 -1.15 -1.77 7.35 -1.20 -2.39 117.46 123.11 1hny n PHE 17 Ca 0.31 0.11 -0.05 0.00 -0.76 0.00 0.00 57.45 57.05 1hny n PHE 17 Cb 0.36 -2.62 -0.02 0.00 0.35 0.00 0.00 39.48 37.55 1hny n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1hny n GLU 18 N 7.05 -1.46 -2.32 -4.13 -0.58 -1.26 -4.82 120.64 113.11 1hny n GLU 18 Ca 0.28 0.62 -0.33 0.00 -0.42 0.00 0.00 57.16 57.30 1hny n GLU 18 Cb 0.27 -4.82 -0.01 0.00 -0.57 0.00 0.00 31.44 26.31 1hny n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1hny s TRP 19 N -1.65 3.01 0.47 -0.32 0.52 -1.00 -4.91 118.94 115.06 1hny s TRP 19 Ca 0.00 1.54 -0.21 0.00 0.02 0.00 0.00 56.10 57.45 1hny s TRP 19 Cb 0.00 -3.03 -0.09 0.00 -1.15 0.00 0.00 33.47 29.20 1hny s TRP 19 CO 0.00 -0.94 1.04 1.03 0.02 0.00 0.00 176.95 178.10 1hny s ARG 20 N -3.64 3.87 0.17 4.98 0.52 -1.26 -4.79 118.95 118.81 1hny s ARG 20 Ca 0.65 1.39 -0.14 0.00 -0.52 0.00 0.00 55.73 57.11 1hny s ARG 20 Cb -0.16 -2.18 0.12 0.00 0.52 0.00 0.00 34.95 33.25 1hny s ARG 20 CO 0.28 -0.37 1.78 -1.49 0.02 0.00 0.00 175.30 175.51 1hny h TRP 21 N 1.74 0.41 -0.80 -0.53 -0.00 -1.54 -1.29 115.95 113.94 1hny h TRP 21 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.42 1hny h TRP 21 Cb 1.22 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 30.23 1hny h TRP 21 CO 0.57 0.19 0.51 -0.24 -0.00 0.00 0.00 178.44 179.47 1hny h VAL 22 N 0.44 1.21 -0.12 1.49 3.04 -1.83 0.39 116.25 120.87 1hny h VAL 22 Ca 0.21 -0.41 -0.16 0.00 -1.01 0.00 0.00 66.70 65.33 1hny h VAL 22 Cb 0.14 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 1hny h VAL 22 CO -0.16 0.21 -0.59 0.44 -1.01 0.00 0.00 177.57 176.46 1hny h ASP 23 N 1.09 0.45 -0.36 3.17 3.32 -1.80 -2.36 116.42 119.93 1hny h ASP 23 Ca 0.29 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1hny h ASP 23 Cb -0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1hny h ASP 23 CO -0.06 0.94 -0.22 0.40 -1.72 0.00 0.00 179.24 178.57 1hny h ILE 24 N 0.30 1.29 -0.35 0.35 2.04 -0.37 -0.40 117.51 120.37 1hny h ILE 24 Ca -0.00 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1hny h ILE 24 Cb 1.12 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1hny h ILE 24 CO 0.10 0.45 -0.01 0.00 0.00 0.00 0.00 178.15 178.69 1hny h ALA 25 N 0.78 0.30 -0.41 1.87 0.00 -0.84 0.20 119.26 121.17 1hny h ALA 25 Ca 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1hny h ALA 25 Cb 0.78 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1hny h ALA 25 CO 0.06 -0.41 0.18 -0.07 0.00 0.00 0.00 179.25 179.01 1hny h LEU 26 N 0.08 0.55 -0.63 0.00 3.38 -1.34 -2.86 115.31 114.50 1hny h LEU 26 Ca 0.17 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1hny h LEU 26 Cb 0.24 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1hny h LEU 26 CO -0.29 0.55 0.38 -0.08 0.09 0.00 0.00 178.44 179.09 1hny h GLU 27 N 0.52 0.73 -0.47 1.13 4.57 -0.32 0.24 114.58 120.98 1hny h GLU 27 Ca 0.14 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 1hny h GLU 27 Cb 0.16 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 1hny h GLU 27 CO -0.01 0.49 0.13 0.00 -1.18 0.00 0.00 179.01 178.44 1hny h GLU 29 N 0.29 0.65 0.00 0.00 5.08 -1.27 -0.55 114.58 118.78 1hny h GLU 29 Ca 0.23 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1hny h GLU 29 Cb 0.26 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hny h GLU 29 CO -0.26 1.30 -0.68 0.07 -1.00 0.00 0.00 179.01 178.44 1hny h ARG 30 N 0.36 0.00 0.00 2.33 0.11 -0.92 -3.43 114.38 112.84 1hny h ARG 30 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1hny h ARG 30 Cb 1.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.78 1hny h ARG 30 CO 0.20 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.25 1hny n TYR 31 N -2.52 -0.35 -0.09 4.08 9.36 -0.47 -4.84 117.16 122.32 1hny n TYR 31 Ca 0.02 0.06 -0.07 0.00 3.32 0.00 0.00 57.90 61.22 1hny n TYR 31 Cb 0.50 0.52 -0.00 0.00 -0.63 0.00 0.00 39.34 39.73 1hny n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1hny h LEU 32 N 0.00 0.15 0.35 2.98 3.38 -1.14 -1.37 115.31 119.65 1hny h LEU 32 Ca 0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1hny h LEU 32 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1hny h LEU 32 CO 0.00 0.12 -0.17 0.00 0.09 0.00 0.00 178.44 178.48 1hny h ALA 33 N 1.19 -0.47 0.00 1.53 0.00 -1.33 -1.33 119.26 118.85 1hny h ALA 33 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hny h ALA 33 Cb 0.09 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hny h ALA 33 CO -0.13 -0.65 -0.00 -1.00 0.00 0.00 0.00 179.25 177.46 1hny h PRO 34 N -0.70 0.00 -0.57 0.00 0.13 -1.79 -2.51 132.00 126.56 1hny h PRO 34 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1hny h PRO 34 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1hny h PRO 34 CO 0.08 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.48 1hny n LYS 35 N -4.52 2.31 -1.55 0.86 4.76 -0.52 -4.98 118.16 114.51 1hny n LYS 35 Ca -0.03 -2.03 -0.06 0.00 -2.87 0.00 0.00 58.31 53.32 1hny n LYS 35 Cb 0.09 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1hny n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hny n GLY 36 N 1.40 0.56 3.74 0.72 0.00 -0.95 -4.64 105.19 106.01 1hny n GLY 36 Ca 0.19 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1hny n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hny s PHE 37 N -2.25 3.69 0.08 1.61 0.40 -0.53 -4.56 117.98 116.42 1hny s PHE 37 Ca 0.00 1.69 -0.03 0.00 -0.60 0.00 0.00 56.93 57.99 1hny s PHE 37 Cb 0.00 -3.19 -0.26 0.00 0.51 0.00 0.00 43.02 40.08 1hny s PHE 37 CO 0.00 -0.28 1.17 0.78 0.70 0.00 0.00 175.22 177.59 1hny h GLY 38 N 5.10 0.28 -1.96 4.36 0.00 -1.36 -3.43 103.07 106.05 1hny h GLY 38 Ca -0.44 -0.70 0.30 0.00 0.00 0.00 0.00 47.33 46.49 1hny h GLY 38 CO 0.72 0.62 0.82 -0.32 0.00 0.00 0.00 176.54 178.38 1hny s GLY 39 N -4.65 -0.13 -0.05 4.60 0.00 -1.06 -1.88 107.32 104.15 1hny s GLY 39 Ca -0.03 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1hny s GLY 39 CO 0.88 4.04 -0.12 0.14 0.00 0.00 0.00 173.10 178.03 1hny s VAL 40 N -2.13 1.11 -0.24 1.40 1.01 0.82 -0.54 120.40 121.83 1hny s VAL 40 Ca 0.25 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 1hny s VAL 40 Cb -0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1hny s VAL 40 CO -0.00 0.34 0.52 -1.58 0.00 0.00 0.00 175.10 174.38 1hny s GLN 41 N 0.42 4.11 0.25 2.72 0.74 0.18 -0.65 119.66 127.44 1hny s GLN 41 Ca -0.09 0.37 0.06 0.00 0.05 0.00 0.00 55.36 55.74 1hny s GLN 41 Cb -0.13 -3.62 -0.03 0.00 1.10 0.00 0.00 33.01 30.33 1hny s GLN 41 CO 0.03 -0.29 0.33 0.14 -0.55 0.00 0.00 175.29 174.95 1hny s VAL 42 N 2.10 4.94 0.68 1.34 -7.23 0.45 -2.47 120.40 120.21 1hny s VAL 42 Ca 0.22 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 59.18 1hny s VAL 42 Cb -0.16 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.09 1hny s VAL 42 CO 0.09 -0.31 1.08 -0.44 -0.31 0.00 0.00 175.10 175.20 1hny s SER 43 N -3.97 5.20 -0.26 4.85 0.01 -1.26 -2.97 113.70 115.29 1hny s SER 43 Ca 0.35 1.79 -0.38 0.00 1.31 0.00 0.00 55.95 59.02 1hny s SER 43 Cb -0.09 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.48 1hny s SER 43 CO 0.28 -1.57 1.86 -2.65 0.41 0.00 0.00 173.24 171.57 1hny n PRO 44 N -2.83 1.31 0.00 12.44 -0.02 -1.26 -4.57 135.00 140.07 1hny n PRO 44 Ca 0.09 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1hny n PRO 44 Cb 0.53 -2.25 0.79 0.00 -0.02 0.00 0.00 33.50 32.55 1hny n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hny n PRO 45 N 6.17 0.67 -3.37 0.52 -0.04 -1.26 -4.88 135.00 132.80 1hny n PRO 45 Ca 0.29 -0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.39 1hny n PRO 45 Cb 0.17 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 1hny n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hny s ASN 46 N -2.37 6.55 0.20 3.54 4.22 -1.26 -3.10 114.94 122.73 1hny s ASN 46 Ca 0.35 0.84 -0.32 0.00 -2.14 0.00 0.00 52.86 51.58 1hny s ASN 46 Cb 0.21 -2.19 -0.14 0.00 1.28 0.00 0.00 41.25 40.40 1hny s ASN 46 CO 0.43 -0.13 1.40 1.21 -2.04 0.00 0.00 177.10 177.98 1hny n GLU 47 N -0.46 1.87 -4.44 3.55 2.13 -0.04 -4.79 120.64 118.45 1hny n GLU 47 Ca -0.00 0.67 -0.22 0.00 0.66 0.00 0.00 57.16 58.27 1hny n GLU 47 Cb 0.53 -2.32 -0.10 0.00 0.27 0.00 0.00 31.44 29.82 1hny n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hny s ASN 48 N 0.37 2.27 0.27 4.31 4.22 -1.26 -1.47 114.94 123.65 1hny s ASN 48 Ca 0.72 -1.48 -0.29 0.00 -2.14 0.00 0.00 52.86 49.67 1hny s ASN 48 Cb -0.70 0.16 -0.09 0.00 1.28 0.00 0.00 41.25 41.90 1hny s ASN 48 CO 0.48 -0.74 1.00 0.54 -2.04 0.00 0.00 177.10 176.34 1hny s VAL 49 N -3.36 3.85 -0.37 3.54 0.11 -0.23 -0.72 120.40 123.22 1hny s VAL 49 Ca 0.33 1.80 -0.21 0.00 -2.93 0.00 0.00 61.98 60.97 1hny s VAL 49 Cb 0.07 -4.12 0.01 0.00 -1.53 0.00 0.00 36.38 30.80 1hny s VAL 49 CO 0.15 0.38 0.65 0.00 -3.33 0.00 0.00 175.10 172.94 1hny s ALA 50 N -1.25 3.43 -0.24 1.54 0.00 0.20 -4.71 121.76 120.74 1hny s ALA 50 Ca 0.44 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 1hny s ALA 50 Cb -0.27 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1hny s ALA 50 CO 0.34 -1.43 0.13 0.42 0.00 0.00 0.00 175.76 175.22 1hny s ILE 51 N 2.76 5.08 -1.23 0.00 1.01 -1.26 -4.72 121.20 122.83 1hny s ILE 51 Ca 0.24 0.08 0.18 0.00 0.00 0.00 0.00 60.65 61.16 1hny s ILE 51 Cb -0.14 -3.36 -0.11 0.00 0.01 0.00 0.00 42.46 38.85 1hny s ILE 51 CO 0.16 0.35 0.84 -1.22 0.00 0.00 0.00 174.94 175.07 1hny n TYR 52 N 4.40 0.00 -3.55 3.97 4.01 -1.26 -0.63 117.16 124.09 1hny n TYR 52 Ca -0.15 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.31 1hny n TYR 52 Cb 0.52 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 1hny n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1hny s ASN 53 N -2.44 3.16 1.10 7.72 2.47 -1.26 -3.15 114.94 122.54 1hny s ASN 53 Ca 0.11 -1.09 -0.16 0.00 0.42 0.00 0.00 52.86 52.14 1hny s ASN 53 Cb 0.14 -0.29 0.24 0.00 -1.45 0.00 0.00 41.25 39.89 1hny s ASN 53 CO 0.61 -0.41 1.10 -2.16 -3.72 0.00 0.00 177.10 172.52 1hny s PRO 54 N 2.12 -0.41 -0.63 0.43 0.04 -1.26 -5.03 135.00 130.25 1hny s PRO 54 Ca 0.07 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 61.05 1hny s PRO 54 Cb -0.16 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1hny s PRO 54 CO -0.30 -3.23 1.60 0.12 0.04 0.00 0.00 177.00 175.23 1hny s PHE 55 N -3.00 1.97 -0.96 0.56 5.36 -1.19 -4.30 117.98 116.42 1hny s PHE 55 Ca 0.68 0.46 -0.12 0.00 -0.96 0.00 0.00 56.93 57.00 1hny s PHE 55 Cb -0.14 -4.31 0.01 0.00 -0.34 0.00 0.00 43.02 38.23 1hny s PHE 55 CO 0.57 -2.20 0.69 0.54 -1.46 0.00 0.00 175.22 173.36 1hny n ARG 56 N 9.13 -1.19 -1.34 10.12 5.12 0.20 -4.62 116.66 134.07 1hny n ARG 56 Ca 0.14 0.68 -0.31 0.00 -1.93 0.00 0.00 57.85 56.43 1hny n ARG 56 Cb 0.50 -3.44 0.09 0.00 -1.16 0.00 0.00 32.46 28.45 1hny n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1hny s PRO 57 N -5.32 2.32 0.40 5.56 0.04 -1.26 -3.63 135.00 133.11 1hny s PRO 57 Ca 0.22 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.56 1hny s PRO 57 Cb -0.09 -1.90 0.82 0.00 0.04 0.00 0.00 34.50 33.37 1hny s PRO 57 CO 0.87 -1.61 2.05 0.11 0.04 0.00 0.00 177.00 178.47 1hny h TRP 58 N -0.91 0.57 0.00 0.56 5.08 -1.64 -2.77 115.95 116.83 1hny h TRP 58 Ca -0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1hny h TRP 58 Cb 1.24 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1hny h TRP 58 CO 0.57 0.36 0.00 -2.67 -1.28 0.00 0.00 178.44 175.41 1hny n TRP 59 N -4.47 0.00 0.25 0.12 4.27 -1.26 -3.00 117.44 113.35 1hny n TRP 59 Ca 0.04 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.73 1hny n TRP 59 Cb 0.06 -0.50 0.63 0.00 -1.36 0.00 0.00 31.31 30.13 1hny n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1hny h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.80 -2.33 114.58 111.89 1hny h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1hny h GLU 60 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hny h GLU 60 CO 0.00 0.11 0.00 0.54 0.07 0.00 0.00 179.01 179.73 1hny n ARG 61 N -4.19 0.01 -0.88 1.06 1.74 -1.16 -2.07 116.66 111.16 1hny n ARG 61 Ca -0.03 0.32 0.06 0.00 -0.77 0.00 0.00 57.85 57.43 1hny n ARG 61 Cb 0.19 -1.52 0.39 0.00 -1.02 0.00 0.00 32.46 30.50 1hny n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hny n TYR 62 N -1.53 2.04 -3.56 -1.55 4.01 -0.88 -4.66 117.16 111.03 1hny n TYR 62 Ca 0.03 -0.80 -0.28 0.00 -0.16 0.00 0.00 57.90 56.69 1hny n TYR 62 Cb 0.13 -0.52 -0.11 0.00 -0.31 0.00 0.00 39.34 38.53 1hny n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1hny s GLN 63 N -2.81 1.33 0.49 -0.72 -0.21 -0.88 -4.90 119.66 111.96 1hny s GLN 63 Ca 0.54 -2.37 -0.22 0.00 0.02 0.00 0.00 55.36 53.33 1hny s GLN 63 Cb 0.42 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 32.33 1hny s GLN 63 CO 0.15 -1.33 1.18 -2.14 -2.12 0.00 0.00 175.29 171.04 1hny s PRO 64 N -0.23 3.60 -0.03 2.91 0.02 -1.26 -1.07 135.00 138.94 1hny s PRO 64 Ca 0.28 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.12 1hny s PRO 64 Cb -0.03 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 1hny s PRO 64 CO -0.15 -0.69 -0.00 0.28 -0.33 0.00 0.00 177.00 176.10 1hny n VAL 65 N -0.72 0.21 -3.87 3.83 0.31 -0.54 -2.63 118.33 114.92 1hny n VAL 65 Ca 0.09 -0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.25 1hny n VAL 65 Cb 0.48 -0.84 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1hny n VAL 65 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1hny s SER 66 N -3.65 0.03 -0.11 4.52 1.04 -1.21 -4.67 113.70 109.65 1hny s SER 66 Ca -0.03 -0.89 0.17 0.00 0.48 0.00 0.00 55.95 55.68 1hny s SER 66 Cb 0.01 0.63 0.63 0.00 0.10 0.00 0.00 66.02 67.39 1hny s SER 66 CO 0.12 -1.27 1.54 -1.22 0.98 0.00 0.00 173.24 173.39 1hny n TYR 67 N -0.66 1.26 -2.22 5.02 4.01 -1.26 -3.54 117.16 119.77 1hny n TYR 67 Ca -0.05 -0.65 -0.41 0.00 -0.16 0.00 0.00 57.90 56.63 1hny n TYR 67 Cb 0.59 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1hny n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1hny s LYS 68 N -1.94 4.41 -1.29 -0.72 1.02 -1.26 -4.82 119.74 115.14 1hny s LYS 68 Ca 0.45 2.07 -0.14 0.00 0.02 0.00 0.00 55.97 58.38 1hny s LYS 68 Cb 0.30 -3.16 0.12 0.00 -0.52 0.00 0.00 37.83 34.58 1hny s LYS 68 CO 0.20 -0.18 1.75 1.28 -0.92 0.00 0.00 175.35 177.48 1hny n LEU 69 N 1.98 5.78 -3.37 3.17 4.77 -1.26 -0.86 117.00 127.21 1hny n LEU 69 Ca 0.04 -4.32 -0.12 0.00 -0.03 0.00 0.00 56.01 51.58 1hny n LEU 69 Cb 0.43 -1.62 -0.08 0.00 -2.33 0.00 0.00 43.42 39.81 1hny n LEU 69 CO 0.58 0.81 -0.10 0.00 -1.33 0.00 0.00 177.39 177.35 1hny n THR 71 N 5.35 0.00 0.35 0.00 -2.24 -0.81 -3.61 114.28 113.32 1hny n THR 71 Ca -0.03 -2.19 0.13 0.00 -2.27 0.00 0.00 64.05 59.69 1hny n THR 71 Cb 0.49 1.14 0.55 0.00 -2.10 0.00 0.00 70.33 70.41 1hny n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hny h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.68 114.38 113.05 1hny h ARG 72 Ca -0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1hny h ARG 72 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 1hny h ARG 72 CO 0.33 0.00 -0.15 0.77 -1.07 0.00 0.00 179.97 179.85 1hny h SER 73 N 0.00 0.00 -2.66 7.04 0.02 -1.91 -3.43 113.55 112.61 1hny h SER 73 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hny h SER 73 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1hny h SER 73 CO 0.00 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1hny n GLY 74 N 0.79 0.46 3.29 -3.77 0.00 -0.63 -1.29 105.19 104.04 1hny n GLY 74 Ca 0.02 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.12 1hny n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hny n ASN 75 N 0.00 1.28 -0.30 1.61 0.23 -1.26 -1.93 115.26 114.89 1hny n ASN 75 Ca 0.00 -2.03 -0.04 0.00 -0.53 0.00 0.00 54.58 51.98 1hny n ASN 75 Cb 0.00 -0.51 0.08 0.00 -2.08 0.00 0.00 39.78 37.27 1hny n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1hny h GLU 76 N 0.00 1.07 -0.33 -3.83 4.81 -1.51 -1.95 114.58 112.84 1hny h GLU 76 Ca -0.27 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1hny h GLU 76 Cb 1.04 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1hny h GLU 76 CO 0.31 0.71 0.14 -0.44 -0.73 0.00 0.00 179.01 179.00 1hny h ASP 77 N 1.10 0.19 -0.83 1.04 3.32 -1.95 0.15 116.42 119.44 1hny h ASP 77 Ca 0.30 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1hny h ASP 77 Cb -0.11 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1hny h ASP 77 CO -0.07 0.15 0.43 -0.33 -1.72 0.00 0.00 179.24 177.70 1hny h GLU 78 N 0.30 1.17 -0.02 3.56 5.08 -1.91 0.16 114.58 122.92 1hny h GLU 78 Ca 0.14 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hny h GLU 78 Cb 0.08 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1hny h GLU 78 CO -0.12 0.88 -0.01 0.35 -1.00 0.00 0.00 179.01 179.11 1hny h PHE 79 N 1.16 0.05 -0.81 4.33 3.57 -0.86 -1.71 116.94 122.66 1hny h PHE 79 Ca 0.29 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1hny h PHE 79 Cb 0.06 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1hny h PHE 79 CO 0.01 0.40 0.52 0.00 -2.23 0.00 0.00 178.31 177.01 1hny h ARG 80 N -0.31 1.00 -0.49 1.11 3.08 -0.42 -1.47 114.38 116.87 1hny h ARG 80 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1hny h ARG 80 Cb 0.38 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1hny h ARG 80 CO 0.00 0.66 0.31 -0.97 -1.07 0.00 0.00 179.97 178.90 1hny h ASN 81 N 1.03 0.59 0.00 7.04 -0.73 -0.60 -1.51 115.58 121.40 1hny h ASN 81 Ca 0.32 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 1hny h ASN 81 Cb -0.01 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.43 1hny h ASN 81 CO -0.11 0.46 -0.00 -0.03 -0.37 0.00 0.00 177.43 177.38 1hny h MET 82 N 0.66 -0.01 -0.60 6.67 4.05 -0.89 -1.06 114.93 123.76 1hny h MET 82 Ca 0.18 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1hny h MET 82 Cb -0.03 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 1hny h MET 82 CO -0.03 0.14 0.38 0.28 0.23 0.00 0.00 176.91 177.90 1hny h VAL 83 N -0.15 1.09 0.61 -5.77 2.07 -1.12 -0.69 116.25 112.28 1hny h VAL 83 Ca -0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1hny h VAL 83 Cb 0.15 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1hny h VAL 83 CO 0.00 0.14 -0.31 0.74 0.02 0.00 0.00 177.57 178.16 1hny h THR 84 N 0.75 0.37 -0.57 2.57 2.02 -1.12 0.58 112.91 117.52 1hny h THR 84 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1hny h THR 84 Cb -0.01 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1hny h THR 84 CO -0.09 0.00 0.33 0.03 0.37 0.00 0.00 175.52 176.16 1hny h ARG 85 N -0.84 0.62 0.04 6.66 3.08 -1.09 -0.15 114.38 122.71 1hny h ARG 85 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1hny h ARG 85 Cb 0.65 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1hny h ARG 85 CO 0.12 0.41 -0.02 0.00 -1.07 0.00 0.00 179.97 179.41 1hny h ASN 87 N -0.22 1.03 0.21 0.00 2.35 -0.53 0.60 115.58 119.02 1hny h ASN 87 Ca -0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1hny h ASN 87 Cb 0.20 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1hny h ASN 87 CO 0.01 0.84 0.00 0.78 -1.65 0.00 0.00 177.43 177.41 1hny h ASN 88 N 1.14 0.00 -0.36 5.81 2.35 -0.96 -0.07 115.58 123.48 1hny h ASN 88 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1hny h ASN 88 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1hny h ASN 88 CO -0.04 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 176.26 1hny n VAL 89 N -2.82 1.09 -1.32 2.81 0.31 -0.77 -4.97 118.33 112.66 1hny n VAL 89 Ca -0.02 -1.06 -0.03 0.00 -0.01 0.00 0.00 64.34 63.23 1hny n VAL 89 Cb 0.11 0.45 -0.01 0.00 -0.91 0.00 0.00 33.84 33.48 1hny n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hny n GLY 90 N 0.52 0.53 3.31 2.92 0.00 -0.04 -4.78 105.19 107.65 1hny n GLY 90 Ca 0.13 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1hny n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hny s VAL 91 N -2.13 3.47 0.51 1.61 1.01 0.13 -4.51 120.40 120.50 1hny s VAL 91 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1hny s VAL 91 Cb 0.00 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 1hny s VAL 91 CO 0.00 0.32 0.93 -0.13 0.00 0.00 0.00 175.10 176.22 1hny s ARG 92 N 1.47 3.83 -0.09 2.72 1.81 -0.79 -3.03 118.95 124.87 1hny s ARG 92 Ca 0.04 0.77 0.03 0.00 -1.72 0.00 0.00 55.73 54.85 1hny s ARG 92 Cb -0.15 -2.20 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 1hny s ARG 92 CO -0.02 -0.27 -0.18 0.42 -0.68 0.00 0.00 175.30 174.58 1hny s ILE 93 N -2.67 2.68 -0.13 1.52 -1.09 -1.26 -0.12 121.20 120.12 1hny s ILE 93 Ca 0.56 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 58.18 1hny s ILE 93 Cb -0.10 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1hny s ILE 93 CO 0.36 0.55 -0.17 -0.31 -1.23 0.00 0.00 174.94 174.14 1hny s TYR 94 N 0.03 2.30 -0.06 3.97 2.02 0.17 -0.97 117.35 124.81 1hny s TYR 94 Ca -0.06 -1.19 -0.16 0.00 -0.37 0.00 0.00 57.07 55.29 1hny s TYR 94 Cb -0.15 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 1hny s TYR 94 CO 0.05 -0.59 0.42 0.08 -1.57 0.00 0.00 175.55 173.94 1hny s VAL 95 N 1.07 5.11 -0.55 0.71 1.01 -0.73 -0.41 120.40 126.61 1hny s VAL 95 Ca -0.03 0.85 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 1hny s VAL 95 Cb -0.14 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1hny s VAL 95 CO -0.05 0.47 1.14 -0.62 0.00 0.00 0.00 175.10 176.04 1hny s ASP 96 N -0.29 6.47 -0.39 3.32 -1.08 -1.16 -1.11 116.67 122.43 1hny s ASP 96 Ca 0.24 0.11 -0.18 0.00 -0.52 0.00 0.00 52.55 52.20 1hny s ASP 96 Cb -0.16 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1hny s ASP 96 CO 0.11 -1.39 0.49 0.00 0.52 0.00 0.00 175.17 174.90 1hny s ALA 97 N 4.68 3.44 -0.90 3.66 0.00 0.24 -4.20 121.76 128.68 1hny s ALA 97 Ca 0.42 -1.27 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1hny s ALA 97 Cb -0.08 -3.06 0.20 0.00 0.00 0.00 0.00 23.12 20.18 1hny s ALA 97 CO 0.26 -1.44 0.93 0.08 0.00 0.00 0.00 175.76 175.59 1hny s VAL 98 N 2.32 5.38 0.00 0.00 1.01 -1.26 -1.63 120.40 126.22 1hny s VAL 98 Ca 0.16 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1hny s VAL 98 Cb -0.16 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.63 1hny s VAL 98 CO 0.14 -1.20 0.54 2.30 0.00 0.00 0.00 175.10 176.88 1hny n ILE 99 N 4.31 0.16 0.12 2.22 -5.35 -1.26 -4.69 119.36 114.87 1hny n ILE 99 Ca 0.19 -0.53 0.06 0.00 -0.27 0.00 0.00 62.75 62.19 1hny n ILE 99 Cb 0.47 1.00 0.03 0.00 -1.74 0.00 0.00 39.64 39.39 1hny n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1hny h ASN 100 N 0.00 0.00 -5.28 7.28 -1.24 -1.88 -3.46 115.58 111.00 1hny h ASN 100 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.89 1hny h ASN 100 Cb 0.14 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.12 1hny h ASN 100 CO 0.00 0.31 -0.06 -1.38 -1.29 0.00 0.00 177.43 175.01 1hny s HIS 101 N -3.09 0.53 0.00 0.67 -3.43 -1.26 -1.59 115.29 107.13 1hny s HIS 101 Ca 0.02 -0.91 0.00 0.00 -0.80 0.00 0.00 55.06 53.37 1hny s HIS 101 Cb 0.08 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 1hny s HIS 101 CO 0.75 -1.16 0.00 -1.33 -2.00 0.00 0.00 174.74 171.00 1hny n MET 102 N -0.48 3.99 -1.22 -0.38 2.81 -0.10 -4.61 117.12 117.14 1hny n MET 102 Ca -0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 1hny n MET 102 Cb 0.61 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.20 1hny n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hny s GLY 104 N -4.00 1.87 0.62 0.00 0.00 -1.26 -0.79 107.32 103.75 1hny s GLY 104 Ca 0.33 1.09 0.27 0.00 0.00 0.00 0.00 44.72 46.42 1hny s GLY 104 CO 0.23 2.47 1.82 3.45 0.00 0.00 0.00 173.10 181.07 1hny h ASN 105 N 7.23 0.00 -0.61 1.64 7.08 -1.67 -1.03 115.58 128.22 1hny h ASN 105 Ca -0.41 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.81 1hny h ASN 105 Cb 1.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 1hny h ASN 105 CO 0.88 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 176.23 1hny n ALA 106 N -2.12 3.28 -2.07 4.14 0.00 -1.26 -4.17 120.51 118.31 1hny n ALA 106 Ca 0.05 -1.72 -0.32 0.00 0.00 0.00 0.00 53.44 51.45 1hny n ALA 106 Cb 0.63 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1hny n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hny s VAL 107 N -2.13 4.63 0.29 0.00 1.01 -0.39 -5.02 120.40 118.78 1hny s VAL 107 Ca 0.51 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1hny s VAL 107 Cb 0.35 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 1hny s VAL 107 CO 0.22 -0.26 1.05 -0.44 0.00 0.00 0.00 175.10 175.66 1hny s SER 108 N -2.37 7.30 0.74 3.32 0.01 -1.26 -4.53 113.70 116.92 1hny s SER 108 Ca 0.56 2.15 -0.12 0.00 1.31 0.00 0.00 55.95 59.85 1hny s SER 108 Cb -0.10 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.55 1hny s SER 108 CO 0.18 -0.11 1.10 0.00 0.41 0.00 0.00 173.24 174.82 1hny s ALA 109 N -1.24 2.31 0.00 1.44 0.00 -1.26 -4.84 121.76 118.17 1hny s ALA 109 Ca 0.45 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1hny s ALA 109 Cb -0.29 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1hny s ALA 109 CO 0.37 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1hny n GLY 110 N -0.98 0.54 0.65 0.00 0.00 0.15 -4.90 105.19 100.65 1hny n GLY 110 Ca 0.09 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.79 1hny n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hny n THR 111 N 4.09 1.97 -2.02 2.61 -2.24 -1.26 -0.05 114.28 117.38 1hny n THR 111 Ca 0.00 -2.97 -0.42 0.00 -2.27 0.00 0.00 64.05 58.39 1hny n THR 111 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1hny n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hny n SER 112 N -0.98 4.31 -4.17 3.42 2.88 -1.26 -4.47 113.62 113.35 1hny n SER 112 Ca 0.18 -2.91 -0.14 0.00 -1.33 0.00 0.00 58.87 54.66 1hny n SER 112 Cb 0.73 -1.64 -0.11 0.00 -0.75 0.00 0.00 64.21 62.44 1hny n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1hny s SER 113 N 2.92 1.43 0.58 -3.46 1.04 -1.26 -0.62 113.70 114.32 1hny s SER 113 Ca 0.47 -0.80 0.28 0.00 0.48 0.00 0.00 55.95 56.37 1hny s SER 113 Cb 0.11 0.01 1.75 0.00 0.10 0.00 0.00 66.02 67.99 1hny s SER 113 CO -0.04 -0.26 2.24 0.71 0.98 0.00 0.00 173.24 176.87 1hny h THR 114 N 3.61 0.59 -0.21 2.02 1.35 -1.21 -1.88 112.91 117.17 1hny h THR 114 Ca -0.37 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1hny h THR 114 Cb 1.19 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1hny h THR 114 CO 0.52 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 1hny n GLY 116 N 0.04 0.30 3.77 0.00 0.00 -0.71 -5.00 105.19 103.59 1hny n GLY 116 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1hny n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hny s SER 117 N -2.01 5.94 0.36 1.61 0.01 -1.26 -4.82 113.70 113.52 1hny s SER 117 Ca 0.00 2.34 -0.24 0.00 1.31 0.00 0.00 55.95 59.35 1hny s SER 117 Cb 0.00 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 1hny s SER 117 CO 0.00 -1.08 0.95 -0.47 0.41 0.00 0.00 173.24 173.05 1hny s TYR 118 N -1.56 3.54 -0.00 2.43 5.04 -1.26 -4.41 117.35 121.13 1hny s TYR 118 Ca 0.67 1.72 -0.19 0.00 -2.44 0.00 0.00 57.07 56.82 1hny s TYR 118 Cb -0.29 -2.91 0.04 0.00 0.35 0.00 0.00 41.96 39.14 1hny s TYR 118 CO 0.35 0.05 0.42 -0.59 -1.34 0.00 0.00 175.55 174.44 1hny s PHE 119 N -1.80 -0.31 -0.36 4.97 -0.71 0.93 -4.15 117.98 116.55 1hny s PHE 119 Ca 0.55 0.43 0.01 0.00 -1.04 0.00 0.00 56.93 56.87 1hny s PHE 119 Cb -0.16 0.20 0.14 0.00 -1.21 0.00 0.00 43.02 42.00 1hny s PHE 119 CO 0.20 -0.50 0.24 1.21 -1.34 0.00 0.00 175.22 175.04 1hny s ASN 120 N -1.52 2.60 0.23 1.98 3.84 0.14 0.31 114.94 122.52 1hny s ASN 120 Ca -0.10 -2.10 -0.05 0.00 0.21 0.00 0.00 52.86 50.81 1hny s ASN 120 Cb -0.03 -0.22 0.39 0.00 -0.55 0.00 0.00 41.25 40.84 1hny s ASN 120 CO 0.03 -0.30 1.77 -0.65 -2.79 0.00 0.00 177.10 175.17 1hny h PRO 121 N 6.98 0.57 -0.47 0.43 0.11 -1.80 0.67 132.00 138.51 1hny h PRO 121 Ca 0.06 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.23 1hny h PRO 121 Cb 0.98 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.87 1hny h PRO 121 CO 0.25 0.38 -0.19 0.78 -0.21 0.00 0.00 178.00 179.01 1hny h GLY 122 N 0.59 0.17 -0.73 -0.55 0.00 -1.82 -2.16 103.07 98.58 1hny h GLY 122 Ca 0.38 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1hny h GLY 122 CO -0.30 -0.21 -0.10 -1.14 0.00 0.00 0.00 176.54 174.79 1hny n SER 123 N -5.39 1.82 -2.95 0.19 3.41 -1.06 -4.96 113.62 104.68 1hny n SER 123 Ca 0.04 -1.50 -0.21 0.00 -0.26 0.00 0.00 58.87 56.93 1hny n SER 123 Cb 0.30 0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 1hny n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hny n ARG 124 N 0.27 -5.09 -3.65 4.33 3.00 0.10 -4.16 116.66 111.46 1hny n ARG 124 Ca 0.15 0.86 -0.38 0.00 -0.01 0.00 0.00 57.85 58.47 1hny n ARG 124 Cb 0.42 -5.65 -0.12 0.00 0.00 0.00 0.00 32.46 27.12 1hny n ARG 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hny s ASP 125 N -2.81 5.61 -0.64 0.55 1.01 -0.45 -2.67 116.67 117.28 1hny s ASP 125 Ca 0.33 -0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.34 1hny s ASP 125 Cb -0.14 -2.03 0.19 0.00 1.01 0.00 0.00 42.92 41.95 1hny s ASP 125 CO 0.40 -0.12 0.54 0.49 0.21 0.00 0.00 175.17 176.70 1hny n PHE 126 N 5.00 2.66 0.26 4.23 3.01 -0.66 -0.68 117.46 131.27 1hny n PHE 126 Ca -0.14 -4.11 0.13 0.00 1.01 0.00 0.00 57.45 54.33 1hny n PHE 126 Cb 0.51 -0.49 0.62 0.00 -0.01 0.00 0.00 39.48 40.11 1hny n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1hny h PRO 127 N 5.03 0.00 0.00 -1.08 0.13 -1.74 0.20 132.00 134.53 1hny h PRO 127 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1hny h PRO 127 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1hny h PRO 127 CO 0.69 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 1hny n ALA 128 N -1.82 2.23 -0.03 -0.56 0.00 -1.26 -4.12 120.51 114.95 1hny n ALA 128 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1hny n ALA 128 Cb 0.11 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.10 1hny n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hny h VAL 129 N 0.00 0.00 -2.54 0.00 2.07 -1.78 -3.44 116.25 110.57 1hny h VAL 129 Ca 0.00 -0.58 -0.54 0.00 0.82 0.00 0.00 66.70 66.41 1hny h VAL 129 Cb 0.62 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1hny h VAL 129 CO 0.00 0.00 -0.47 -2.16 0.02 0.00 0.00 177.57 174.96 1hny s PRO 130 N -1.46 3.40 0.09 1.57 0.04 -1.26 -5.03 135.00 132.36 1hny s PRO 130 Ca -0.03 -0.63 0.06 0.00 0.04 0.00 0.00 61.00 60.44 1hny s PRO 130 Cb 0.00 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1hny s PRO 130 CO 0.05 0.51 -0.16 0.71 0.04 0.00 0.00 177.00 178.15 1hny s TYR 131 N -1.76 1.42 0.38 0.56 2.02 0.66 -5.00 117.35 115.63 1hny s TYR 131 Ca 0.34 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 1hny s TYR 131 Cb -0.11 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.65 1hny s TYR 131 CO 0.28 0.12 0.22 -1.54 -1.57 0.00 0.00 175.55 173.06 1hny s SER 132 N -1.97 2.32 0.55 2.29 1.04 -1.24 -1.65 113.70 115.03 1hny s SER 132 Ca 0.03 -1.76 0.27 0.00 0.48 0.00 0.00 55.95 54.97 1hny s SER 132 Cb -0.09 0.59 1.46 0.00 0.10 0.00 0.00 66.02 68.08 1hny s SER 132 CO 0.03 -1.04 1.99 1.23 0.98 0.00 0.00 173.24 176.43 1hny h GLY 133 N 1.92 0.00 1.89 7.32 0.00 -1.67 -0.19 103.07 112.34 1hny h GLY 133 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1hny h GLY 133 CO 0.44 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.77 1hny n TRP 134 N -4.15 0.00 0.25 5.60 7.02 -1.26 -2.98 117.44 121.92 1hny n TRP 134 Ca 0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.68 1hny n TRP 134 Cb 0.59 -0.45 0.20 0.00 -2.42 0.00 0.00 31.31 29.24 1hny n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1hny n ASP 135 N -1.45 3.37 -4.87 -0.99 8.00 -0.08 -4.99 116.55 115.55 1hny n ASP 135 Ca 0.05 -1.96 -0.21 0.00 0.71 0.00 0.00 54.79 53.38 1hny n ASP 135 Cb 0.17 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1hny n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1hny s PHE 136 N -1.40 2.76 -0.99 1.24 0.08 -1.16 -0.68 117.98 117.83 1hny s PHE 136 Ca 0.37 -0.44 0.09 0.00 0.12 0.00 0.00 56.93 57.06 1hny s PHE 136 Cb 0.21 -2.08 0.43 0.00 -0.57 0.00 0.00 43.02 41.01 1hny s PHE 136 CO 0.30 -0.05 1.22 0.09 -0.10 0.00 0.00 175.22 176.67 1hny n ASN 137 N -1.51 3.20 -0.22 1.36 3.02 0.46 -4.52 115.26 117.05 1hny n ASN 137 Ca 0.02 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1hny n ASN 137 Cb 0.61 -0.51 0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1hny n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1hny h ASP 138 N 2.25 -0.56 1.09 6.41 3.32 -1.85 0.16 116.42 127.23 1hny h ASP 138 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1hny h ASP 138 Cb 1.10 0.39 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1hny h ASP 138 CO 0.19 -0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 1hny n GLY 139 N -1.43 -1.48 0.11 2.75 0.00 -1.26 -3.59 105.19 100.29 1hny n GLY 139 Ca 0.08 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1hny n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hny h LYS 140 N 0.00 0.10 -6.73 1.61 1.57 -1.22 -3.47 116.57 108.42 1hny h LYS 140 Ca 0.00 -0.16 -0.57 0.00 -1.87 0.00 0.00 60.65 58.05 1hny h LYS 140 Cb 0.54 0.06 0.10 0.00 0.08 0.00 0.00 32.23 33.02 1hny h LYS 140 CO 0.00 1.08 0.57 0.00 -0.57 0.00 0.00 179.45 180.53 1hny n LYS 142 N 0.94 1.21 -3.34 0.00 5.02 -1.26 -4.98 118.16 115.75 1hny n LYS 142 Ca 0.06 -2.67 -0.29 0.00 -2.02 0.00 0.00 58.31 53.38 1hny n LYS 142 Cb 0.35 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1hny n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hny s THR 143 N -2.61 5.00 0.08 -0.18 -4.23 -1.26 -5.00 115.64 107.43 1hny s THR 143 Ca 0.32 0.17 -0.35 0.00 -1.18 0.00 0.00 61.69 60.65 1hny s THR 143 Cb 0.29 -3.70 -0.17 0.00 1.34 0.00 0.00 72.50 70.26 1hny s THR 143 CO -0.02 -0.27 1.59 1.23 -0.54 0.00 0.00 174.62 176.61 1hny h GLY 144 N 1.88 -1.13 2.00 3.99 0.00 -1.96 -2.71 103.07 105.14 1hny h GLY 144 Ca -0.47 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1hny h GLY 144 CO 0.67 -0.38 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 1hny n SER 145 N -5.55 0.60 0.00 0.19 3.41 -1.26 -4.86 113.62 106.15 1hny n SER 145 Ca -0.12 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1hny n SER 145 Cb 0.44 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1hny n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hny n GLY 146 N -0.28 1.87 3.79 5.00 0.00 -1.02 -5.01 105.19 109.55 1hny n GLY 146 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1hny n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hny s ASP 147 N -3.27 5.35 -0.08 1.61 1.11 -1.26 -2.06 116.67 118.07 1hny s ASP 147 Ca 0.00 -0.30 -0.30 0.00 0.18 0.00 0.00 52.55 52.14 1hny s ASP 147 Cb 0.00 -1.31 -0.04 0.00 1.07 0.00 0.00 42.92 42.63 1hny s ASP 147 CO 0.00 -0.01 1.53 -0.63 1.18 0.00 0.00 175.17 177.24 1hny s ILE 148 N -2.10 3.77 -0.05 0.77 1.01 -0.48 -4.75 121.20 119.37 1hny s ILE 148 Ca 0.32 0.95 0.04 0.00 0.00 0.00 0.00 60.65 61.96 1hny s ILE 148 Cb -0.08 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 1hny s ILE 148 CO 0.24 -0.08 0.01 -0.62 0.00 0.00 0.00 174.94 174.49 1hny n GLU 149 N 6.86 2.99 -3.81 2.79 1.02 -1.26 -4.85 120.64 124.38 1hny n GLU 149 Ca 0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 1hny n GLU 149 Cb 0.43 -1.12 -0.16 0.00 -0.02 0.00 0.00 31.44 30.57 1hny n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1hny s ASN 150 N -3.65 3.24 0.02 1.62 3.04 -1.26 -4.97 114.94 112.98 1hny s ASN 150 Ca -0.03 -0.94 0.17 0.00 0.04 0.00 0.00 52.86 52.10 1hny s ASN 150 Cb 0.01 -0.80 0.74 0.00 -1.54 0.00 0.00 41.25 39.66 1hny s ASN 150 CO 0.19 -0.28 1.55 -1.22 -3.04 0.00 0.00 177.10 174.30 1hny n TYR 151 N 4.92 0.07 1.21 0.43 4.01 -1.26 -1.35 117.16 125.18 1hny n TYR 151 Ca -0.10 0.03 0.13 0.00 -0.16 0.00 0.00 57.90 57.80 1hny n TYR 151 Cb 0.46 -0.54 0.49 0.00 -0.31 0.00 0.00 39.34 39.43 1hny n TYR 151 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1hny n ASN 152 N -1.56 0.48 -4.28 7.72 5.03 -1.26 -4.49 115.26 116.90 1hny n ASN 152 Ca 0.04 -0.36 -0.39 0.00 0.87 0.00 0.00 54.58 54.74 1hny n ASN 152 Cb 0.20 -0.03 -0.12 0.00 -1.02 0.00 0.00 39.78 38.81 1hny n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1hny s ASP 153 N -2.70 5.44 0.23 6.41 2.15 -0.46 -4.73 116.67 123.02 1hny s ASP 153 Ca 0.21 -1.24 -0.08 0.00 0.43 0.00 0.00 52.55 51.87 1hny s ASP 153 Cb 0.19 -1.91 0.21 0.00 -0.30 0.00 0.00 42.92 41.11 1hny s ASP 153 CO 0.55 -0.39 1.90 0.00 -0.17 0.00 0.00 175.17 177.06 1hny h ALA 154 N 8.28 1.14 -0.55 3.66 0.00 -1.82 -2.03 119.26 127.95 1hny h ALA 154 Ca -0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1hny h ALA 154 Cb 1.08 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1hny h ALA 154 CO 0.65 0.55 0.31 1.15 0.00 0.00 0.00 179.25 181.91 1hny h THR 155 N 1.22 1.18 0.03 0.00 2.02 -1.93 -2.52 112.91 112.91 1hny h THR 155 Ca 0.33 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1hny h THR 155 Cb -0.13 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1hny h THR 155 CO -0.07 0.19 -0.13 -0.61 0.37 0.00 0.00 175.52 175.27 1hny h GLN 156 N 0.74 -0.23 -0.95 6.66 4.15 -1.82 0.37 115.11 124.03 1hny h GLN 156 Ca 0.19 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.80 1hny h GLN 156 Cb 0.03 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.69 1hny h GLN 156 CO -0.03 -0.15 0.60 0.28 -1.93 0.00 0.00 178.83 177.59 1hny h VAL 157 N -0.24 0.77 0.00 2.39 2.07 -1.10 -1.83 116.25 118.31 1hny h VAL 157 Ca 0.04 -0.24 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 1hny h VAL 157 Cb 0.28 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1hny h VAL 157 CO -0.11 0.13 -1.70 0.54 0.02 0.00 0.00 177.57 176.45 1hny n ARG 158 N -4.62 0.64 0.00 1.57 3.00 -0.87 -4.50 116.66 111.89 1hny n ARG 158 Ca 0.20 0.15 0.08 0.00 -0.01 0.00 0.00 57.85 58.26 1hny n ARG 158 Cb 0.54 -1.72 -0.09 0.00 0.00 0.00 0.00 32.46 31.18 1hny n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hny n ASP 159 N -2.82 0.76 -4.96 0.55 8.00 0.12 -4.73 116.55 113.47 1hny n ASP 159 Ca -0.15 -0.88 -0.21 0.00 0.71 0.00 0.00 54.79 54.27 1hny n ASP 159 Cb 0.90 1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.98 1hny n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hny s ARG 161 N -4.01 4.39 -0.35 0.00 0.52 -0.88 -4.66 118.95 113.95 1hny s ARG 161 Ca 0.37 1.73 -0.29 0.00 -0.52 0.00 0.00 55.73 57.01 1hny s ARG 161 Cb -0.09 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.93 1hny s ARG 161 CO 0.29 -0.36 1.16 -1.17 0.02 0.00 0.00 175.30 175.25 1hny s LEU 162 N 1.67 3.84 -1.18 2.53 2.96 -1.26 -1.39 118.68 125.86 1hny s LEU 162 Ca 0.58 0.95 -0.04 0.00 -0.22 0.00 0.00 54.13 55.39 1hny s LEU 162 Cb -0.27 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.91 1hny s LEU 162 CO 0.26 -1.04 0.27 0.41 -1.32 0.00 0.00 176.35 174.93 1hny n THR 163 N 6.23 -0.89 -1.01 3.68 -1.04 -1.26 -1.14 114.28 118.85 1hny n THR 163 Ca 0.13 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1hny n THR 163 Cb 0.47 -1.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1hny n THR 163 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hny n GLY 164 N -1.03 0.47 3.72 3.41 0.00 -1.24 -4.97 105.19 105.56 1hny n GLY 164 Ca -0.08 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1hny n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hny s LEU 165 N -0.05 4.43 -0.43 0.99 2.01 -0.29 -1.67 118.68 123.67 1hny s LEU 165 Ca 0.00 1.66 -0.30 0.00 0.01 0.00 0.00 54.13 55.50 1hny s LEU 165 Cb 0.00 -3.51 -0.09 0.00 0.01 0.00 0.00 46.19 42.60 1hny s LEU 165 CO 0.00 -0.13 2.33 0.18 1.01 0.00 0.00 176.35 179.73 1hny n LEU 166 N 3.27 2.28 -4.65 1.79 4.77 0.03 -4.00 117.00 120.48 1hny n LEU 166 Ca 0.03 0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 1hny n LEU 166 Cb 0.50 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 1hny n LEU 166 CO 0.51 -0.99 1.04 -0.62 -1.33 0.00 0.00 177.39 176.00 1hny s ASP 167 N 9.32 6.94 0.43 -1.43 2.15 -1.26 -0.92 116.67 131.89 1hny s ASP 167 Ca 1.07 1.47 -0.23 0.00 0.43 0.00 0.00 52.55 55.28 1hny s ASP 167 Cb -0.55 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.44 1hny s ASP 167 CO 0.38 -0.80 1.07 -0.76 -0.17 0.00 0.00 175.17 174.89 1hny s LEU 168 N 3.59 4.06 -1.20 -1.34 1.43 -0.62 -0.40 118.68 124.19 1hny s LEU 168 Ca 0.51 2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 55.52 1hny s LEU 168 Cb -0.18 -4.27 0.13 0.00 0.03 0.00 0.00 46.19 41.90 1hny s LEU 168 CO 0.14 -0.63 1.51 0.00 0.23 0.00 0.00 176.35 177.60 1hny s ALA 169 N -1.70 3.64 -1.68 4.21 0.00 0.14 -4.61 121.76 121.77 1hny s ALA 169 Ca 0.61 -3.10 0.13 0.00 0.00 0.00 0.00 51.96 49.60 1hny s ALA 169 Cb -0.22 -4.32 0.73 0.00 0.00 0.00 0.00 23.12 19.31 1hny s ALA 169 CO 0.27 -3.02 1.29 1.28 0.00 0.00 0.00 175.76 175.59 1hny n LEU 170 N 6.83 0.00 0.14 0.00 4.77 -1.26 -2.39 117.00 125.10 1hny n LEU 170 Ca 0.39 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1hny n LEU 170 Cb 0.45 -0.16 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1hny n LEU 170 CO 0.66 -0.09 0.43 1.05 -1.33 0.00 0.00 177.39 178.12 1hny h GLU 171 N 0.00 0.00 -6.39 3.23 9.09 -1.95 -3.43 114.58 115.13 1hny h GLU 171 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 1hny h GLU 171 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 1hny h GLU 171 CO 0.00 0.00 0.69 0.15 0.05 0.00 0.00 179.01 179.90 1hny s LYS 172 N -3.26 4.36 0.45 1.06 1.02 -1.00 -4.95 119.74 117.42 1hny s LYS 172 Ca 0.04 1.79 0.12 0.00 0.02 0.00 0.00 55.97 57.94 1hny s LYS 172 Cb 0.09 -3.48 1.02 0.00 -0.52 0.00 0.00 37.83 34.93 1hny s LYS 172 CO 0.72 -0.42 2.05 0.22 -0.92 0.00 0.00 175.35 177.00 1hny h ASP 173 N 7.32 0.17 -0.38 2.83 3.58 -1.89 -0.94 116.42 127.10 1hny h ASP 173 Ca -0.38 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 1hny h ASP 173 Cb 1.18 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1hny h ASP 173 CO 0.86 0.20 0.12 0.22 -2.88 0.00 0.00 179.24 177.76 1hny h TYR 174 N 0.19 0.61 0.17 0.28 3.20 -1.94 0.12 116.97 119.60 1hny h TYR 174 Ca 0.05 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1hny h TYR 174 Cb 0.12 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1hny h TYR 174 CO 0.00 0.58 -0.08 0.28 -1.64 0.00 0.00 178.16 177.30 1hny h VAL 175 N 0.47 0.92 -0.81 1.81 2.07 -1.63 -1.76 116.25 117.31 1hny h VAL 175 Ca 0.12 -0.46 0.17 0.00 0.82 0.00 0.00 66.70 67.35 1hny h VAL 175 Cb 0.26 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1hny h VAL 175 CO -0.00 0.11 0.34 0.03 0.02 0.00 0.00 177.57 178.06 1hny h ARG 176 N -0.46 0.43 -0.74 1.57 3.08 -1.17 -1.00 114.38 116.09 1hny h ARG 176 Ca -0.02 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1hny h ARG 176 Cb 0.35 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1hny h ARG 176 CO 0.04 0.29 0.27 0.77 -1.07 0.00 0.00 179.97 180.27 1hny h SER 177 N 0.44 1.05 -0.39 7.04 0.02 -0.71 -0.10 113.55 120.90 1hny h SER 177 Ca 0.47 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1hny h SER 177 Cb 0.77 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1hny h SER 177 CO -0.45 0.95 0.09 0.11 -1.14 0.00 0.00 176.83 176.39 1hny h LYS 178 N 1.08 0.63 -0.07 3.45 1.79 -0.30 -0.28 116.57 122.87 1hny h LYS 178 Ca 0.24 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1hny h LYS 178 Cb 0.25 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1hny h LYS 178 CO -0.02 0.67 0.01 0.82 -1.08 0.00 0.00 179.45 179.85 1hny h ILE 179 N 0.49 1.22 -0.16 1.86 2.04 -1.29 -2.14 117.51 119.52 1hny h ILE 179 Ca 0.12 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1hny h ILE 179 Cb 0.33 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1hny h ILE 179 CO 0.00 0.19 0.09 0.00 0.00 0.00 0.00 178.15 178.43 1hny h ALA 180 N 0.77 1.86 -0.25 1.87 0.00 -0.89 0.46 119.26 123.07 1hny h ALA 180 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hny h ALA 180 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hny h ALA 180 CO 0.00 0.13 0.12 1.49 0.00 0.00 0.00 179.25 180.99 1hny h GLU 181 N 0.22 0.36 0.38 0.00 4.81 -0.77 0.26 114.58 119.84 1hny h GLU 181 Ca 0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1hny h GLU 181 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1hny h GLU 181 CO -0.01 0.35 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.51 1hny h TYR 182 N 0.28 -0.48 -1.00 0.92 3.20 -0.64 -1.63 116.97 117.62 1hny h TYR 182 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1hny h TYR 182 Cb 0.10 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1hny h TYR 182 CO -0.03 -0.25 0.64 0.52 -1.64 0.00 0.00 178.16 177.41 1hny h MET 183 N -0.60 1.12 -0.05 1.82 2.86 -0.83 -1.31 114.93 117.93 1hny h MET 183 Ca -0.05 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1hny h MET 183 Cb 0.45 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1hny h MET 183 CO 0.09 0.74 -0.34 -0.91 1.06 0.00 0.00 176.91 177.55 1hny h ASN 184 N 1.16 0.10 -0.66 1.22 2.35 -0.36 0.87 115.58 120.27 1hny h ASN 184 Ca 0.43 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.10 1hny h ASN 184 Cb 0.19 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1hny h ASN 184 CO -0.18 0.45 0.24 -0.74 -1.65 0.00 0.00 177.43 175.54 1hny h HIS 185 N 0.09 1.03 -0.14 1.19 2.76 -0.26 -0.55 115.15 119.28 1hny h HIS 185 Ca 0.01 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 1hny h HIS 185 Cb 0.66 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1hny h HIS 185 CO 0.00 0.82 -0.09 -0.07 -1.30 0.00 0.00 177.93 177.29 1hny h LEU 186 N 0.94 0.32 -0.44 0.26 3.38 -0.85 -2.36 115.31 116.56 1hny h LEU 186 Ca 0.22 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1hny h LEU 186 Cb 0.25 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1hny h LEU 186 CO -0.01 0.69 0.15 0.40 0.09 0.00 0.00 178.44 179.76 1hny h ILE 187 N -0.06 0.85 -0.34 1.22 2.04 -0.66 -2.11 117.51 118.45 1hny h ILE 187 Ca 0.03 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1hny h ILE 187 Cb 0.58 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1hny h ILE 187 CO 0.03 0.06 0.03 0.44 0.00 0.00 0.00 178.15 178.70 1hny h ASP 188 N 0.31 0.48 -0.20 1.72 3.32 -1.06 -0.67 116.42 120.33 1hny h ASP 188 Ca 0.21 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1hny h ASP 188 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1hny h ASP 188 CO -0.22 0.53 0.07 0.40 -1.72 0.00 0.00 179.24 178.31 1hny h ILE 189 N 0.51 1.13 0.00 0.35 2.04 -0.84 -3.46 117.51 117.23 1hny h ILE 189 Ca 0.11 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1hny h ILE 189 Cb 0.28 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1hny h ILE 189 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.93 1hny n GLY 190 N -1.20 -0.32 3.76 5.37 0.00 -0.26 -4.70 105.19 107.84 1hny n GLY 190 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1hny n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hny s VAL 191 N -0.55 2.96 -0.90 1.61 -7.23 -1.04 -4.78 120.40 110.47 1hny s VAL 191 Ca 0.00 0.57 0.22 0.00 -1.81 0.00 0.00 61.98 60.96 1hny s VAL 191 Cb 0.00 -3.19 -0.18 0.00 0.56 0.00 0.00 36.38 33.57 1hny s VAL 191 CO 0.00 -0.16 0.98 0.00 -0.31 0.00 0.00 175.10 175.61 1hny n ALA 192 N -1.63 4.29 0.00 1.32 0.00 -0.14 -4.73 120.51 119.62 1hny n ALA 192 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1hny n ALA 192 Cb 0.51 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1hny n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hny n GLY 193 N 1.47 -1.65 3.10 0.00 0.00 -1.22 -1.21 105.19 105.68 1hny n GLY 193 Ca 0.04 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1hny n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hny s PHE 194 N -2.51 0.06 -0.27 1.61 0.40 0.55 -1.77 117.98 116.05 1hny s PHE 194 Ca 0.00 -0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1hny s PHE 194 Cb 0.00 -0.06 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 1hny s PHE 194 CO 0.00 -0.28 0.34 0.50 0.70 0.00 0.00 175.22 176.48 1hny s ARG 195 N -1.40 4.01 -0.56 0.44 3.52 -0.27 -1.82 118.95 122.86 1hny s ARG 195 Ca -0.15 -0.02 -0.20 0.00 -0.13 0.00 0.00 55.73 55.24 1hny s ARG 195 Cb -0.08 -3.66 0.08 0.00 -1.56 0.00 0.00 34.95 29.73 1hny s ARG 195 CO 0.01 -0.26 0.72 -0.51 -0.81 0.00 0.00 175.30 174.46 1hny s LEU 196 N 2.02 4.98 0.36 -0.88 1.43 0.52 -0.59 118.68 126.52 1hny s LEU 196 Ca 0.14 -1.07 -0.28 0.00 -1.03 0.00 0.00 54.13 51.88 1hny s LEU 196 Cb -0.16 -2.42 -0.11 0.00 0.03 0.00 0.00 46.19 43.53 1hny s LEU 196 CO 0.10 -1.08 1.45 -0.67 0.23 0.00 0.00 176.35 176.39 1hny n ASP 197 N 6.54 3.57 -4.04 2.29 2.03 -0.64 -1.76 116.55 124.52 1hny n ASP 197 Ca -0.07 1.22 -0.27 0.00 0.52 0.00 0.00 54.79 56.19 1hny n ASP 197 Cb 0.44 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.22 1hny n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hny n ALA 198 N 0.56 -2.03 0.24 -1.67 0.00 -1.25 -4.63 120.51 111.74 1hny n ALA 198 Ca 0.03 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.22 1hny n ALA 198 Cb 0.38 -1.34 0.57 0.00 0.00 0.00 0.00 19.45 19.05 1hny n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hny h SER 199 N -1.83 0.00 -0.05 0.00 0.02 -1.16 -1.53 113.55 108.99 1hny h SER 199 Ca -0.64 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.32 1hny h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1hny h SER 199 CO 0.64 0.11 0.04 0.50 -1.14 0.00 0.00 176.83 176.98 1hny h LYS 200 N 0.00 0.00 -0.08 3.45 3.64 -1.88 -0.31 116.57 121.39 1hny h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hny h LYS 200 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1hny h LYS 200 CO 0.01 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 1hny n HIS 201 N -4.46 0.10 -4.40 1.91 8.25 -0.58 -4.62 115.22 111.43 1hny n HIS 201 Ca -0.02 -0.05 -0.25 0.00 -0.26 0.00 0.00 57.72 57.14 1hny n HIS 201 Cb 0.14 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.12 1hny n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1hny s MET 202 N -1.90 1.25 0.27 -0.41 -1.94 -0.13 -4.24 119.30 112.22 1hny s MET 202 Ca 0.33 -1.15 -0.29 0.00 -1.71 0.00 0.00 55.69 52.87 1hny s MET 202 Cb 0.17 -1.53 -0.09 0.00 2.01 0.00 0.00 34.83 35.39 1hny s MET 202 CO 0.27 0.37 1.14 -1.58 -0.01 0.00 0.00 175.02 175.21 1hny s TRP 203 N -1.05 3.48 0.27 -0.03 0.52 -1.26 -4.93 118.94 115.94 1hny s TRP 203 Ca 0.08 1.62 0.01 0.00 0.02 0.00 0.00 56.10 57.83 1hny s TRP 203 Cb -0.10 -3.36 0.61 0.00 -1.15 0.00 0.00 33.47 29.47 1hny s TRP 203 CO 0.04 -0.83 1.74 -1.35 0.02 0.00 0.00 176.95 176.57 1hny h PRO 204 N 3.95 0.52 -0.71 4.98 0.11 -1.88 -1.74 132.00 137.24 1hny h PRO 204 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hny h PRO 204 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1hny h PRO 204 CO 0.68 0.35 0.45 0.78 -0.21 0.00 0.00 178.00 180.05 1hny h GLY 205 N 0.54 1.01 1.08 -0.55 0.00 -1.93 -0.02 103.07 103.21 1hny h GLY 205 Ca 0.50 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1hny h GLY 205 CO -0.42 0.38 -0.14 -0.55 0.00 0.00 0.00 176.54 175.80 1hny h ASP 206 N 0.97 1.00 -0.21 0.19 3.32 -1.64 -0.01 116.42 120.04 1hny h ASP 206 Ca 0.26 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1hny h ASP 206 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1hny h ASP 206 CO -0.05 1.14 0.12 0.40 -1.72 0.00 0.00 179.24 179.12 1hny h ILE 207 N 0.85 1.10 -0.42 0.35 2.04 -1.09 -2.14 117.51 118.20 1hny h ILE 207 Ca 0.13 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1hny h ILE 207 Cb 0.71 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 1hny h ILE 207 CO 0.05 0.10 -0.05 0.50 0.00 0.00 0.00 178.15 178.75 1hny h LYS 208 N 0.23 0.05 -0.83 2.37 3.11 -0.73 -1.27 116.57 119.50 1hny h LYS 208 Ca 0.07 -0.00 0.13 0.00 -2.81 0.00 0.00 60.65 58.04 1hny h LYS 208 Cb 0.05 -0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 31.19 1hny h LYS 208 CO -0.01 0.03 0.44 0.00 -2.81 0.00 0.00 179.45 177.10 1hny h ALA 209 N 1.40 1.23 -0.24 5.00 0.00 -0.38 -0.52 119.26 125.76 1hny h ALA 209 Ca 0.21 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1hny h ALA 209 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hny h ALA 209 CO -0.40 -0.03 -0.17 0.82 0.00 0.00 0.00 179.25 179.47 1hny h ILE 210 N 0.67 1.31 -0.47 0.00 2.04 -0.83 -3.23 117.51 116.99 1hny h ILE 210 Ca 0.44 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1hny h ILE 210 Cb 0.55 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1hny h ILE 210 CO -0.32 0.40 0.24 -0.07 0.00 0.00 0.00 178.15 178.40 1hny h LEU 211 N 0.24 0.58 -2.15 1.44 3.38 -0.35 -2.16 115.31 116.28 1hny h LEU 211 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hny h LEU 211 Cb 0.70 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hny h LEU 211 CO 0.05 0.49 -0.07 0.44 0.09 0.00 0.00 178.44 179.43 1hny h ASP 212 N 0.66 0.00 0.19 -0.43 3.32 -1.15 -2.23 116.42 116.79 1hny h ASP 212 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1hny h ASP 212 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1hny h ASP 212 CO -0.03 0.07 -0.08 0.29 -1.72 0.00 0.00 179.24 177.77 1hny n LYS 213 N -3.77 1.00 -3.24 3.56 5.02 -0.81 -4.93 118.16 114.98 1hny n LYS 213 Ca -0.02 -0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 55.53 1hny n LYS 213 Cb 0.17 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1hny n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hny s LEU 214 N -2.28 4.18 0.74 -0.35 1.02 -0.84 -4.97 118.68 116.19 1hny s LEU 214 Ca 0.34 1.18 -0.11 0.00 0.02 0.00 0.00 54.13 55.55 1hny s LEU 214 Cb 0.21 -3.76 0.04 0.00 0.02 0.00 0.00 46.19 42.69 1hny s LEU 214 CO 0.43 -0.08 1.08 -1.00 0.02 0.00 0.00 176.35 176.79 1hny s HIS 215 N -1.78 2.98 0.76 0.29 3.76 -1.26 -5.05 115.29 114.99 1hny s HIS 215 Ca 0.48 1.29 -0.11 0.00 -0.15 0.00 0.00 55.06 56.56 1hny s HIS 215 Cb -0.12 -3.00 0.05 0.00 1.11 0.00 0.00 32.58 30.62 1hny s HIS 215 CO 0.19 -1.49 1.10 -0.80 -0.85 0.00 0.00 174.74 172.90 1hny s ASN 216 N -3.85 4.85 0.73 1.40 0.02 -1.26 -4.70 114.94 112.13 1hny s ASN 216 Ca 0.59 1.23 -0.14 0.00 -1.02 0.00 0.00 52.86 53.52 1hny s ASN 216 Cb -0.14 -1.99 0.04 0.00 0.02 0.00 0.00 41.25 39.18 1hny s ASN 216 CO 0.55 -1.73 1.17 -0.76 0.02 0.00 0.00 177.10 176.35 1hny s LEU 217 N -5.62 3.29 -0.19 0.60 1.43 -0.01 -4.87 118.68 113.32 1hny s LEU 217 Ca 0.60 2.23 -0.38 0.00 -1.03 0.00 0.00 54.13 55.55 1hny s LEU 217 Cb -0.13 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.37 1hny s LEU 217 CO 0.53 -2.15 1.78 -3.20 0.23 0.00 0.00 176.35 173.54 1hny n ASN 218 N -2.79 2.78 0.00 2.29 2.85 -1.26 -4.83 115.26 114.31 1hny n ASN 218 Ca 0.12 1.04 0.09 0.00 -0.11 0.00 0.00 54.58 55.72 1hny n ASN 218 Cb 0.51 -1.23 0.50 0.00 1.24 0.00 0.00 39.78 40.80 1hny n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1hny n SER 219 N 5.73 0.00 0.11 1.20 3.41 -1.26 -1.13 113.62 121.68 1hny n SER 219 Ca 0.25 -0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.54 1hny n SER 219 Cb 0.20 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1hny n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1hny h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -2.00 -3.37 115.58 116.60 1hny h ASN 220 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hny h ASN 220 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1hny h ASN 220 CO 0.00 0.73 -1.10 0.79 -1.65 0.00 0.00 177.43 176.20 1hny n TRP 221 N -3.40 0.00 -4.41 1.19 8.01 -1.01 -5.07 117.44 112.76 1hny n TRP 221 Ca 0.00 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.93 1hny n TRP 221 Cb 0.78 -0.05 -0.11 0.00 -2.01 0.00 0.00 31.31 29.92 1hny n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1hny s PHE 222 N -2.13 2.35 0.48 -5.99 0.08 -0.28 -5.08 117.98 107.40 1hny s PHE 222 Ca -0.01 -0.33 -0.23 0.00 0.12 0.00 0.00 56.93 56.48 1hny s PHE 222 Cb 0.01 -1.14 -0.07 0.00 -0.57 0.00 0.00 43.02 41.26 1hny s PHE 222 CO 0.08 0.54 1.26 -2.14 -0.10 0.00 0.00 175.22 174.87 1hny s PRO 223 N -2.86 3.59 0.53 0.24 0.02 -1.26 -4.37 135.00 130.90 1hny s PRO 223 Ca 0.23 2.02 -0.22 0.00 0.02 0.00 0.00 61.00 63.06 1hny s PRO 223 Cb -0.07 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 31.95 1hny s PRO 223 CO 0.12 -0.76 1.21 0.00 -0.33 0.00 0.00 177.00 177.23 1hny n ALA 224 N -0.54 1.05 -0.98 -1.55 0.00 -1.26 -2.12 120.51 115.11 1hny n ALA 224 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hny n ALA 224 Cb 0.46 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1hny n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hny n GLY 225 N 0.94 0.56 3.72 0.00 0.00 -1.26 -5.02 105.19 104.14 1hny n GLY 225 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1hny n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hny s SER 226 N -2.11 6.99 0.00 1.61 0.01 -0.90 -4.95 113.70 114.35 1hny s SER 226 Ca 0.00 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.46 1hny s SER 226 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1hny s SER 226 CO 0.00 -0.50 0.05 -0.54 0.41 0.00 0.00 173.24 172.66 1hny s LYS 227 N 0.62 2.96 0.44 12.44 -0.14 -1.26 -0.83 119.74 133.98 1hny s LYS 227 Ca 0.59 -0.54 -0.25 0.00 -1.36 0.00 0.00 55.97 54.41 1hny s LYS 227 Cb -0.33 -2.79 -0.08 0.00 -1.68 0.00 0.00 37.83 32.95 1hny s LYS 227 CO 0.32 0.64 1.34 -1.25 -0.76 0.00 0.00 175.35 175.64 1hny s PRO 228 N -1.71 3.79 0.11 -1.68 0.04 -1.26 -4.89 135.00 129.40 1hny s PRO 228 Ca 0.22 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 1hny s PRO 228 Cb -0.12 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 1hny s PRO 228 CO 0.13 -0.67 1.18 0.12 0.04 0.00 0.00 177.00 177.80 1hny s PHE 229 N -1.26 3.46 -0.09 0.56 5.36 -0.35 -4.71 117.98 120.95 1hny s PHE 229 Ca 0.60 1.38 0.03 0.00 -0.96 0.00 0.00 56.93 57.98 1hny s PHE 229 Cb -0.40 -3.40 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 1hny s PHE 229 CO 0.51 -1.15 -0.21 0.42 -1.46 0.00 0.00 175.22 173.33 1hny s ILE 230 N 0.61 1.80 -0.06 3.12 -1.09 -1.26 -0.33 121.20 123.98 1hny s ILE 230 Ca 0.56 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1hny s ILE 230 Cb -0.30 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.03 1hny s ILE 230 CO 0.32 0.50 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.78 1hny s TYR 231 N 0.46 0.78 -0.18 3.97 1.13 -0.75 0.44 117.35 123.20 1hny s TYR 231 Ca -0.17 -0.24 -0.06 0.00 -1.41 0.00 0.00 57.07 55.19 1hny s TYR 231 Cb -0.17 -0.76 -0.03 0.00 -1.10 0.00 0.00 41.96 39.90 1hny s TYR 231 CO 0.07 -0.26 0.03 -0.65 -2.51 0.00 0.00 175.55 172.23 1hny s GLN 232 N 1.33 3.84 -0.86 -3.49 -0.21 -0.08 -0.36 119.66 119.82 1hny s GLN 232 Ca -0.05 -0.42 -0.25 0.00 0.02 0.00 0.00 55.36 54.67 1hny s GLN 232 Cb -0.13 -3.14 0.02 0.00 1.00 0.00 0.00 33.01 30.76 1hny s GLN 232 CO -0.02 0.20 1.52 -2.00 -2.12 0.00 0.00 175.29 172.87 1hny s GLU 233 N 0.54 3.19 -0.18 2.91 2.12 -0.72 -1.35 118.70 125.21 1hny s GLU 233 Ca 0.01 -0.51 0.00 0.00 0.36 0.00 0.00 54.97 54.84 1hny s GLU 233 Cb -0.13 -4.82 0.04 0.00 0.26 0.00 0.00 34.13 29.47 1hny s GLU 233 CO 0.02 -2.43 -0.10 0.08 -0.54 0.00 0.00 175.26 172.28 1hny s VAL 234 N 6.48 1.53 -0.57 3.70 1.01 -1.26 -1.12 120.40 130.17 1hny s VAL 234 Ca 0.49 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1hny s VAL 234 Cb -0.05 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1hny s VAL 234 CO 0.03 0.24 0.91 -0.63 0.00 0.00 0.00 175.10 175.65 1hny s ILE 235 N 1.46 4.43 -0.44 2.22 1.01 -1.26 -4.59 121.20 124.03 1hny s ILE 235 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1hny s ILE 235 Cb -0.15 -4.54 0.13 0.00 0.01 0.00 0.00 42.46 37.91 1hny s ILE 235 CO -0.09 -1.15 0.23 -0.62 0.00 0.00 0.00 174.94 173.32 1hny s ASP 236 N 2.99 3.76 0.52 3.58 2.15 -1.26 -5.02 116.67 123.38 1hny s ASP 236 Ca 0.27 -2.63 -0.00 0.00 0.43 0.00 0.00 52.55 50.62 1hny s ASP 236 Cb -0.14 -1.11 0.02 0.00 -0.30 0.00 0.00 42.92 41.39 1hny s ASP 236 CO 0.17 -0.27 0.11 0.18 -0.17 0.00 0.00 175.17 175.19 1hny n LEU 237 N 3.55 0.00 0.00 -1.34 4.77 -1.26 -4.63 117.00 118.09 1hny n LEU 237 Ca 0.08 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1hny n LEU 237 Cb 0.34 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1hny n LEU 237 CO 0.25 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 1hny n GLY 238 N 4.17 -2.46 3.40 -0.72 0.00 -1.26 -4.55 105.19 103.77 1hny n GLY 238 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1hny n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hny n GLY 239 N 2.44 0.00 3.97 -0.02 0.00 -1.26 -5.03 105.19 105.29 1hny n GLY 239 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1hny n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hny s GLU 240 N -1.14 3.15 0.47 1.61 2.02 -1.26 -4.99 118.70 118.55 1hny s GLU 240 Ca 0.00 -0.77 0.14 0.00 0.02 0.00 0.00 54.97 54.36 1hny s GLU 240 Cb 0.00 -2.73 1.07 0.00 0.10 0.00 0.00 34.13 32.58 1hny s GLU 240 CO 0.00 -0.02 2.05 -1.00 0.02 0.00 0.00 175.26 176.32 1hny h PRO 241 N 0.73 0.07 -5.75 0.39 0.13 -1.85 -3.41 132.00 122.32 1hny h PRO 241 Ca -0.47 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 1hny h PRO 241 Cb 1.25 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1hny h PRO 241 CO 0.56 0.14 0.07 0.42 -0.23 0.00 0.00 178.00 178.96 1hny s ILE 242 N -4.90 5.05 0.05 -3.56 1.01 -1.26 -5.04 121.20 112.56 1hny s ILE 242 Ca -0.05 1.20 0.06 0.00 0.00 0.00 0.00 60.65 61.86 1hny s ILE 242 Cb 0.16 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1hny s ILE 242 CO 0.69 0.18 -0.13 -0.54 0.00 0.00 0.00 174.94 175.14 1hny s LYS 243 N 1.46 2.19 0.45 2.79 3.01 -1.26 -4.97 119.74 123.41 1hny s LYS 243 Ca 0.30 -0.94 0.15 0.00 -1.01 0.00 0.00 55.97 54.47 1hny s LYS 243 Cb -0.16 -2.30 1.03 0.00 -1.01 0.00 0.00 37.83 35.39 1hny s LYS 243 CO 0.12 0.54 2.00 0.66 0.51 0.00 0.00 175.35 179.18 1hny h SER 244 N 4.22 0.00 0.09 2.83 4.64 -1.94 -1.53 113.55 121.85 1hny h SER 244 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hny h SER 244 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1hny h SER 244 CO 0.50 0.17 -0.02 0.77 -0.87 0.00 0.00 176.83 177.39 1hny h SER 245 N 0.00 0.00 0.37 4.97 4.64 -2.02 -1.23 113.55 120.28 1hny h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hny h SER 245 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1hny h SER 245 CO 0.02 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 176.47 1hny n ASP 246 N -3.49 0.57 -0.86 4.97 8.00 -0.57 -2.24 116.55 122.92 1hny n ASP 246 Ca -0.03 0.69 0.10 0.00 0.71 0.00 0.00 54.79 56.27 1hny n ASP 246 Cb 0.11 -0.79 0.11 0.00 -0.02 0.00 0.00 41.12 40.52 1hny n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1hny n TYR 247 N -2.19 0.10 0.30 1.24 4.02 -0.46 -4.60 117.16 115.57 1hny n TYR 247 Ca 0.01 -0.06 0.16 0.00 -0.01 0.00 0.00 57.90 58.00 1hny n TYR 247 Cb 0.13 -0.00 0.95 0.00 -0.02 0.00 0.00 39.34 40.40 1hny n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1hny h PHE 248 N 4.00 0.00 0.00 -0.72 0.04 -1.56 -1.94 116.94 116.76 1hny h PHE 248 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1hny h PHE 248 Cb 0.86 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.01 1hny h PHE 248 CO 0.05 0.01 -0.11 0.78 -0.60 0.00 0.00 178.31 178.44 1hny h GLY 249 N 0.09 0.00 0.50 -1.45 0.00 -1.82 -3.10 103.07 97.30 1hny h GLY 249 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1hny h GLY 249 CO 0.00 0.00 -1.69 0.70 0.00 0.00 0.00 176.54 175.55 1hny n ASN 250 N -3.37 0.44 0.00 0.19 3.02 -0.74 -5.08 115.26 109.72 1hny n ASN 250 Ca -0.01 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1hny n ASN 250 Cb 0.30 0.95 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1hny n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hny n GLY 251 N 1.37 -0.59 3.83 7.41 0.00 -1.17 -4.76 105.19 111.28 1hny n GLY 251 Ca -0.10 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 1hny n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hny s ARG 252 N -2.00 1.13 0.04 1.61 0.52 0.17 -4.38 118.95 116.04 1hny s ARG 252 Ca 0.00 0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 1hny s ARG 252 Cb 0.00 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 1hny s ARG 252 CO 0.00 -2.17 -0.08 0.14 0.02 0.00 0.00 175.30 173.21 1hny s VAL 253 N -3.44 0.56 0.09 3.52 -7.23 0.49 -0.91 120.40 113.48 1hny s VAL 253 Ca 0.65 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 59.43 1hny s VAL 253 Cb -0.12 -0.62 -0.06 0.00 0.56 0.00 0.00 36.38 36.14 1hny s VAL 253 CO 0.52 -0.38 1.22 0.42 -0.31 0.00 0.00 175.10 176.57 1hny s THR 254 N -1.37 3.88 -0.81 5.32 -4.23 -0.46 -1.84 115.64 116.13 1hny s THR 254 Ca -0.10 1.39 -0.15 0.00 -1.18 0.00 0.00 61.69 61.65 1hny s THR 254 Cb -0.10 -3.89 0.20 0.00 1.34 0.00 0.00 72.50 70.05 1hny s THR 254 CO 0.00 0.13 0.78 -0.70 -0.54 0.00 0.00 174.62 174.29 1hny s GLU 255 N 0.84 3.54 0.51 3.99 2.56 -0.10 -4.58 118.70 125.46 1hny s GLU 255 Ca 0.58 -2.29 0.30 0.00 0.00 0.00 0.00 54.97 53.56 1hny s GLU 255 Cb -0.31 -4.47 1.31 0.00 2.00 0.00 0.00 34.13 32.66 1hny s GLU 255 CO 0.30 -1.35 1.98 0.74 -0.56 0.00 0.00 175.26 176.37 1hny h PHE 256 N 8.03 0.00 0.00 5.30 0.04 -1.87 -3.03 116.94 125.41 1hny h PHE 256 Ca 0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1hny h PHE 256 Cb 1.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 1hny h PHE 256 CO 1.02 0.11 -0.14 0.87 -0.60 0.00 0.00 178.31 179.57 1hny h LYS 257 N 0.00 0.00 0.36 1.51 1.57 -1.90 -3.19 116.57 114.92 1hny h LYS 257 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hny h LYS 257 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1hny h LYS 257 CO 0.01 0.14 -0.29 -0.92 -0.57 0.00 0.00 179.45 177.82 1hny h TYR 258 N 0.00 -0.79 0.00 -1.35 5.03 -1.87 0.26 116.97 118.25 1hny h TYR 258 Ca -0.00 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 1hny h TYR 258 Cb 0.55 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1hny h TYR 258 CO 0.00 -0.41 -0.41 0.78 -1.32 0.00 0.00 178.16 176.81 1hny h GLY 259 N -0.63 0.00 0.89 1.82 0.00 -1.63 0.45 103.07 103.96 1hny h GLY 259 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1hny h GLY 259 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.50 1hny h ALA 260 N 1.59 0.41 -0.03 3.60 0.00 -1.53 -1.60 119.26 121.70 1hny h ALA 260 Ca -0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1hny h ALA 260 Cb 0.73 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hny h ALA 260 CO 0.05 0.20 -0.94 0.87 0.00 0.00 0.00 179.25 179.44 1hny h LYS 261 N 0.33 0.58 -0.75 0.00 1.57 -0.78 -2.97 116.57 114.56 1hny h LYS 261 Ca 0.08 -0.59 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1hny h LYS 261 Cb 0.51 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1hny h LYS 261 CO 0.02 1.20 0.37 1.25 -0.57 0.00 0.00 179.45 181.73 1hny h LEU 262 N 0.35 0.97 -0.45 2.94 5.85 -0.90 -2.26 115.31 121.80 1hny h LEU 262 Ca -0.09 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1hny h LEU 262 Cb 1.57 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 1hny h LEU 262 CO 0.18 0.82 0.29 1.23 -0.34 0.00 0.00 178.44 180.61 1hny h GLY 263 N 1.04 0.64 0.94 3.75 0.00 -1.31 -1.28 103.07 106.85 1hny h GLY 263 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1hny h GLY 263 CO -0.03 0.20 0.11 -0.84 0.00 0.00 0.00 176.54 175.98 1hny h THR 264 N 0.58 1.12 0.60 4.70 2.02 -1.34 -1.63 112.91 118.95 1hny h THR 264 Ca 0.17 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1hny h THR 264 Cb -0.03 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1hny h THR 264 CO -0.06 0.11 -0.29 0.58 0.37 0.00 0.00 175.52 176.23 1hny h VAL 265 N 0.22 0.40 -0.75 3.16 2.07 -1.26 0.12 116.25 120.21 1hny h VAL 265 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1hny h VAL 265 Cb 0.09 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1hny h VAL 265 CO -0.01 0.00 0.41 0.40 0.02 0.00 0.00 177.57 178.39 1hny h ILE 266 N -0.81 1.22 0.00 4.57 1.08 -1.22 0.02 117.51 122.37 1hny h ILE 266 Ca -0.08 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1hny h ILE 266 Cb 0.63 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1hny h ILE 266 CO 0.13 0.25 0.00 0.54 -0.69 0.00 0.00 178.15 178.37 1hny n ARG 267 N -4.36 0.23 -3.46 2.37 1.74 -0.62 -4.91 116.66 107.65 1hny n ARG 267 Ca 0.08 0.29 -0.21 0.00 -0.77 0.00 0.00 57.85 57.23 1hny n ARG 267 Cb 0.10 -1.82 0.07 0.00 -1.02 0.00 0.00 32.46 29.79 1hny n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hny n LYS 268 N -2.22 -6.99 -2.74 5.56 5.02 -0.00 -5.01 118.16 111.77 1hny n LYS 268 Ca 0.04 0.73 -0.22 0.00 -2.02 0.00 0.00 58.31 56.84 1hny n LYS 268 Cb 0.35 -5.47 0.03 0.00 -0.02 0.00 0.00 35.03 29.92 1hny n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1hny s TRP 269 N -3.28 2.97 -0.97 2.13 0.52 0.21 -4.41 118.94 116.12 1hny s TRP 269 Ca 0.51 0.07 -0.02 0.00 0.02 0.00 0.00 56.10 56.68 1hny s TRP 269 Cb -0.22 -2.62 0.01 0.00 -1.15 0.00 0.00 33.47 29.49 1hny s TRP 269 CO 0.64 -0.72 0.10 -1.71 0.02 0.00 0.00 176.95 175.28 1hny n ASN 270 N -2.27 -3.52 -0.24 2.95 5.15 -1.26 -0.45 115.26 115.62 1hny n ASN 270 Ca 0.06 0.12 -0.03 0.00 -0.60 0.00 0.00 54.58 54.13 1hny n ASN 270 Cb 0.59 -2.99 -0.01 0.00 -0.53 0.00 0.00 39.78 36.83 1hny n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hny n GLY 271 N -0.84 0.59 3.83 8.20 0.00 -1.26 -5.00 105.19 110.70 1hny n GLY 271 Ca -0.10 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1hny n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hny s GLU 272 N -1.52 4.18 -0.01 1.61 0.41 0.40 -5.09 118.70 118.69 1hny s GLU 272 Ca 0.00 0.95 -0.14 0.00 -0.41 0.00 0.00 54.97 55.37 1hny s GLU 272 Cb 0.00 -2.41 0.02 0.00 -1.78 0.00 0.00 34.13 29.96 1hny s GLU 272 CO 0.00 0.11 0.29 -1.59 -0.49 0.00 0.00 175.26 173.58 1hny s LYS 273 N -2.87 0.66 0.56 1.61 -2.85 -1.26 -4.37 119.74 111.22 1hny s LYS 273 Ca 0.56 -0.24 0.28 0.00 -1.00 0.00 0.00 55.97 55.57 1hny s LYS 273 Cb -0.11 0.29 1.48 0.00 -2.06 0.00 0.00 37.83 37.42 1hny s LYS 273 CO 0.17 -0.18 1.97 0.52 0.10 0.00 0.00 175.35 177.92 1hny h MET 274 N 3.86 0.00 0.00 1.78 2.86 -1.80 -0.75 114.93 120.88 1hny h MET 274 Ca -0.30 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1hny h MET 274 Cb 1.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1hny h MET 274 CO 0.41 0.00 -0.04 0.66 1.06 0.00 0.00 176.91 179.00 1hny h SER 275 N 0.00 0.00 0.46 1.22 4.64 -1.61 -1.57 113.55 116.68 1hny h SER 275 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1hny h SER 275 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1hny h SER 275 CO -0.00 0.04 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1hny n TYR 276 N -3.34 0.00 1.73 4.77 4.01 -0.29 -3.24 117.16 120.80 1hny n TYR 276 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1hny n TYR 276 Cb 0.18 -0.33 0.55 0.00 -0.31 0.00 0.00 39.34 39.43 1hny n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1hny n LEU 277 N -1.33 0.62 -0.03 7.72 4.77 -0.59 -4.11 117.00 124.05 1hny n LEU 277 Ca 0.09 -0.25 0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1hny n LEU 277 Cb 0.18 -0.03 0.58 0.00 -2.33 0.00 0.00 43.42 41.83 1hny n LEU 277 CO 0.17 0.12 1.18 0.50 -1.33 0.00 0.00 177.39 178.03 1hny h LYS 278 N 0.85 0.22 -0.20 3.23 1.63 -1.77 -2.31 116.57 118.22 1hny h LYS 278 Ca 0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1hny h LYS 278 Cb 0.19 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1hny h LYS 278 CO 0.00 0.14 -0.10 0.27 -3.45 0.00 0.00 179.45 176.32 1hny n ASN 279 N -4.44 2.76 -4.57 4.20 6.94 -1.26 -5.05 115.26 113.84 1hny n ASN 279 Ca 0.09 -3.43 -0.44 0.00 -0.02 0.00 0.00 54.58 50.78 1hny n ASN 279 Cb 0.45 -0.55 -0.01 0.00 -2.36 0.00 0.00 39.78 37.31 1hny n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1hny n TRP 280 N -1.01 1.06 0.00 -2.53 -0.00 -0.87 -3.73 117.44 110.36 1hny n TRP 280 Ca 0.24 0.71 0.00 0.00 -0.00 0.00 0.00 57.50 58.45 1hny n TRP 280 Cb 0.86 -2.22 0.00 0.00 -0.00 0.00 0.00 31.31 29.96 1hny n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1hny n GLY 281 N 1.30 0.19 0.26 5.87 0.00 -1.26 -4.66 105.19 106.88 1hny n GLY 281 Ca 0.10 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.61 1hny n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hny h GLU 282 N 0.00 0.00 -0.14 1.61 3.07 -1.81 -0.84 114.58 116.48 1hny h GLU 282 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1hny h GLU 282 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1hny h GLU 282 CO 0.00 0.10 0.30 0.78 -1.40 0.00 0.00 179.01 178.79 1hny h GLY 283 N 0.43 0.00 -2.24 -3.84 0.00 -1.83 0.48 103.07 96.08 1hny h GLY 283 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hny h GLY 283 CO 0.01 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.34 1hny n TRP 284 N -3.29 0.82 -0.84 5.60 7.02 -0.32 -4.93 117.44 121.50 1hny n TRP 284 Ca 0.01 -0.41 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 1hny n TRP 284 Cb 0.40 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 1hny n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hny n GLY 285 N 1.46 0.51 3.90 6.99 0.00 0.17 -5.02 105.19 113.20 1hny n GLY 285 Ca 0.20 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1hny n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hny s PHE 286 N -2.00 3.46 0.93 1.61 0.08 -1.23 -5.05 117.98 115.79 1hny s PHE 286 Ca 0.00 0.86 -0.11 0.00 0.12 0.00 0.00 56.93 57.80 1hny s PHE 286 Cb 0.00 -2.56 0.15 0.00 -0.57 0.00 0.00 43.02 40.04 1hny s PHE 286 CO 0.00 -0.58 1.11 0.14 -0.10 0.00 0.00 175.22 175.79 1hny s VAL 287 N -2.94 2.32 0.29 -0.44 -7.23 -1.26 -4.50 120.40 106.65 1hny s VAL 287 Ca 0.51 0.10 -0.29 0.00 -1.81 0.00 0.00 61.98 60.50 1hny s VAL 287 Cb -0.11 -2.25 -0.13 0.00 0.56 0.00 0.00 36.38 34.46 1hny s VAL 287 CO 0.47 -0.14 1.30 -2.65 -0.31 0.00 0.00 175.10 173.77 1hny n PRO 288 N -4.20 1.99 -0.34 4.82 -0.02 -1.26 -4.64 135.00 131.34 1hny n PRO 288 Ca 0.10 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.45 1hny n PRO 288 Cb 0.53 -2.28 0.39 0.00 -0.02 0.00 0.00 33.50 32.12 1hny n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hny h SER 289 N 3.13 0.66 0.28 2.55 0.87 -1.96 0.18 113.55 119.26 1hny h SER 289 Ca -0.45 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1hny h SER 289 Cb 1.29 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1hny h SER 289 CO 0.67 0.14 0.00 -0.90 -0.53 0.00 0.00 176.83 176.21 1hny n ASP 290 N -4.81 0.00 0.00 6.23 5.68 -1.26 -2.71 116.55 119.67 1hny n ASP 290 Ca 0.26 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1hny n ASP 290 Cb 0.73 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1hny n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hny n ARG 291 N -1.29 1.27 -3.80 0.11 5.12 0.61 -4.94 116.66 113.74 1hny n ARG 291 Ca 0.07 -1.04 -0.34 0.00 -1.93 0.00 0.00 57.85 54.61 1hny n ARG 291 Cb 0.12 -0.96 -0.05 0.00 -1.16 0.00 0.00 32.46 30.40 1hny n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hny s ALA 292 N -0.55 3.88 -0.22 7.54 0.00 -1.10 -0.38 121.76 130.93 1hny s ALA 292 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1hny s ALA 292 Cb 0.00 -2.01 0.05 0.00 0.00 0.00 0.00 23.12 21.16 1hny s ALA 292 CO 0.00 0.69 -0.09 -1.17 0.00 0.00 0.00 175.76 175.19 1hny s LEU 293 N -1.96 2.52 0.27 0.00 1.98 -0.77 -2.41 118.68 118.32 1hny s LEU 293 Ca 0.30 -1.05 0.09 0.00 -2.89 0.00 0.00 54.13 50.58 1hny s LEU 293 Cb -0.13 -1.26 -0.04 0.00 0.66 0.00 0.00 46.19 45.42 1hny s LEU 293 CO 0.19 -0.18 0.06 0.68 -1.89 0.00 0.00 176.35 175.21 1hny s VAL 294 N 1.36 3.70 -0.16 1.68 -7.23 -0.03 -0.92 120.40 118.79 1hny s VAL 294 Ca -0.04 -1.75 -0.33 0.00 -1.81 0.00 0.00 61.98 58.05 1hny s VAL 294 Cb -0.18 -3.01 0.14 0.00 0.56 0.00 0.00 36.38 33.89 1hny s VAL 294 CO -0.07 -0.36 1.15 0.72 -0.31 0.00 0.00 175.10 176.23 1hny s PHE 295 N -2.28 -0.18 -0.14 2.82 -0.71 -1.26 -1.54 117.98 114.69 1hny s PHE 295 Ca 0.32 0.15 -0.25 0.00 -1.04 0.00 0.00 56.93 56.11 1hny s PHE 295 Cb -0.07 0.51 -0.22 0.00 -1.21 0.00 0.00 43.02 42.04 1hny s PHE 295 CO 0.22 -0.26 0.62 0.28 -1.34 0.00 0.00 175.22 174.74 1hny h VAL 296 N 2.05 1.49 -3.94 -2.49 2.07 -1.94 -3.23 116.25 110.27 1hny h VAL 296 Ca -0.12 -2.15 -0.22 0.00 0.82 0.00 0.00 66.70 65.03 1hny h VAL 296 Cb 1.18 2.85 -0.15 0.00 -1.52 0.00 0.00 31.29 33.65 1hny h VAL 296 CO 0.25 0.51 -0.68 1.51 0.02 0.00 0.00 177.57 179.17 1hny s ASP 297 N -6.17 0.97 0.30 0.57 -4.77 -1.26 -4.44 116.67 101.86 1hny s ASP 297 Ca -0.17 -1.08 0.03 0.00 -3.30 0.00 0.00 52.55 48.02 1hny s ASP 297 Cb -0.02 0.14 -0.04 0.00 -1.09 0.00 0.00 42.92 41.91 1hny s ASP 297 CO 0.59 -0.55 0.13 0.54 0.70 0.00 0.00 175.17 176.58 1hny s ASN 298 N -3.07 1.58 0.36 2.11 4.22 -1.26 -4.71 114.94 114.17 1hny s ASN 298 Ca 0.16 -1.49 0.07 0.00 -2.14 0.00 0.00 52.86 49.46 1hny s ASN 298 Cb 0.06 0.28 0.77 0.00 1.28 0.00 0.00 41.25 43.64 1hny s ASN 298 CO -0.02 -0.81 1.92 1.12 -2.04 0.00 0.00 177.10 177.27 1hny h HIS 299 N 2.23 0.79 0.06 1.54 2.07 -1.99 -0.88 115.15 118.97 1hny h HIS 299 Ca -0.36 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.18 1hny h HIS 299 Cb 1.25 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1hny h HIS 299 CO 0.83 0.37 -0.03 -0.44 -3.07 0.00 0.00 177.93 175.59 1hny h ASP 300 N 0.74 -0.06 1.12 3.10 3.32 -1.97 -3.38 116.42 119.29 1hny h ASP 300 Ca 0.37 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1hny h ASP 300 Cb 0.44 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1hny h ASP 300 CO -0.14 0.63 0.00 -0.55 -1.72 0.00 0.00 179.24 177.46 1hny h ASN 301 N -0.95 0.00 0.33 6.45 7.08 -1.61 -2.50 115.58 124.38 1hny h ASN 301 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1hny h ASN 301 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 1hny h ASN 301 CO 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.36 1hny n GLN 302 N -2.86 0.29 -0.32 4.14 10.64 -0.34 -2.15 117.38 126.78 1hny n GLN 302 Ca 0.02 0.10 0.11 0.00 -1.83 0.00 0.00 57.00 55.40 1hny n GLN 302 Cb 0.33 -1.50 0.29 0.00 -0.86 0.00 0.00 30.24 28.50 1hny n GLN 302 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1hny n ARG 303 N -1.27 2.59 -0.53 2.61 1.74 -0.94 -4.89 116.66 115.97 1hny n ARG 303 Ca 0.09 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 1hny n ARG 303 Cb 0.14 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1hny n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hny n GLY 304 N 1.59 1.41 3.56 -0.13 0.00 -0.91 -4.83 105.19 105.88 1hny n GLY 304 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1hny n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hny s HIS 305 N -3.33 1.78 0.00 1.61 3.76 -1.23 -4.78 115.29 113.11 1hny s HIS 305 Ca 0.00 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1hny s HIS 305 Cb 0.00 -4.00 0.00 0.00 1.11 0.00 0.00 32.58 29.69 1hny s HIS 305 CO 0.00 -1.65 0.00 0.41 -0.85 0.00 0.00 174.74 172.65 1hny n GLY 306 N 6.71 0.00 2.72 -2.22 0.00 -1.26 -3.63 105.19 107.51 1hny n GLY 306 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 1hny n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hny n ALA 307 N 0.10 5.76 0.00 4.61 0.00 -1.26 -4.29 120.51 125.44 1hny n ALA 307 Ca 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.15 1hny n ALA 307 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1hny n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hny n GLY 308 N -0.46 0.80 7.00 0.00 0.00 -1.26 -4.85 105.19 106.42 1hny n GLY 308 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1hny n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hny n GLY 309 N 0.00 1.96 0.26 -0.02 0.00 -1.26 -3.76 105.19 102.37 1hny n GLY 309 Ca 0.00 -0.57 0.17 0.00 0.00 0.00 0.00 46.02 45.62 1hny n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hny h ALA 310 N -0.59 1.00 0.00 4.61 0.00 -1.96 -2.93 119.26 119.39 1hny h ALA 310 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hny h ALA 310 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hny h ALA 310 CO 0.00 0.00 -0.12 -1.13 0.00 0.00 0.00 179.25 178.00 1hny n SER 311 N -2.92 0.51 -4.69 0.00 3.41 -1.25 -4.86 113.62 103.82 1hny n SER 311 Ca 0.00 0.43 -0.44 0.00 -0.26 0.00 0.00 58.87 58.60 1hny n SER 311 Cb 0.25 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1hny n SER 311 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hny n ILE 312 N -1.94 0.03 -3.46 -1.33 2.08 -1.11 -4.26 119.36 109.38 1hny n ILE 312 Ca 0.06 -0.01 -0.37 0.00 0.56 0.00 0.00 62.75 62.99 1hny n ILE 312 Cb 0.39 -1.75 -0.06 0.00 -0.75 0.00 0.00 39.64 37.47 1hny n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1hny s LEU 313 N 1.16 4.35 0.28 1.39 1.43 -1.26 -5.05 118.68 120.98 1hny s LEU 313 Ca 0.78 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 1hny s LEU 313 Cb -0.60 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 1hny s LEU 313 CO 0.36 0.16 0.10 -0.89 0.23 0.00 0.00 176.35 176.31 1hny s THR 314 N -0.11 0.67 0.59 5.49 2.01 -1.26 -4.34 115.64 118.69 1hny s THR 314 Ca 0.22 -2.00 0.29 0.00 0.31 0.00 0.00 61.69 60.51 1hny s THR 314 Cb -0.15 -2.65 0.38 0.00 0.01 0.00 0.00 72.50 70.09 1hny s THR 314 CO 0.09 0.00 1.94 2.19 -0.69 0.00 0.00 174.62 178.16 1hny h PHE 315 N 2.28 0.00 -0.02 4.92 -5.15 -1.96 0.10 116.94 117.11 1hny h PHE 315 Ca -0.38 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.37 1hny h PHE 315 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.41 1hny h PHE 315 CO 0.59 0.00 -0.07 -1.49 -2.00 0.00 0.00 178.31 175.33 1hny h TRP 316 N 0.00 0.02 -1.95 6.09 4.06 -1.97 -2.68 115.95 119.52 1hny h TRP 316 Ca 0.18 -0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.41 1hny h TRP 316 Cb 1.01 -0.01 -0.31 0.00 -1.00 0.00 0.00 29.16 28.85 1hny h TRP 316 CO 0.00 0.10 0.56 -0.25 -3.56 0.00 0.00 178.44 175.29 1hny n ASP 317 N -4.44 6.70 -0.35 -3.49 8.00 0.35 -4.91 116.55 118.41 1hny n ASP 317 Ca -0.03 -3.78 0.02 0.00 0.71 0.00 0.00 54.79 51.72 1hny n ASP 317 Cb 0.16 -0.92 0.09 0.00 -0.02 0.00 0.00 41.12 40.43 1hny n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hny h ALA 318 N 3.10 0.40 0.14 2.24 0.00 -1.57 0.22 119.26 123.79 1hny h ALA 318 Ca 0.48 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.70 1hny h ALA 318 Cb 0.30 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hny h ALA 318 CO 1.23 -0.50 -0.07 -0.09 0.00 0.00 0.00 179.25 179.83 1hny h ARG 319 N -0.01 -0.18 -0.10 0.00 2.43 -1.90 -1.11 114.38 113.51 1hny h ARG 319 Ca 0.40 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.48 1hny h ARG 319 Cb 0.65 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1hny h ARG 319 CO -0.97 -0.03 -0.40 -0.07 -1.51 0.00 0.00 179.97 176.99 1hny h LEU 320 N -0.29 0.24 -0.37 3.80 3.38 -1.80 -3.15 115.31 117.11 1hny h LEU 320 Ca -0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1hny h LEU 320 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hny h LEU 320 CO 0.03 0.62 0.08 0.22 0.09 0.00 0.00 178.44 179.48 1hny h TYR 321 N 0.19 0.63 -0.94 1.13 3.20 -0.42 -1.92 116.97 118.85 1hny h TYR 321 Ca 0.02 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1hny h TYR 321 Cb 0.80 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1hny h TYR 321 CO 0.01 0.63 0.59 0.87 -1.64 0.00 0.00 178.16 178.63 1hny h LYS 322 N 0.45 1.26 0.06 1.82 1.57 -1.17 -0.46 116.57 120.10 1hny h LYS 322 Ca 0.11 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hny h LYS 322 Cb 0.33 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hny h LYS 322 CO 0.00 0.86 -0.03 0.52 -0.57 0.00 0.00 179.45 180.24 1hny h MET 323 N 1.29 -0.07 0.03 3.15 2.86 -1.47 -0.05 114.93 120.66 1hny h MET 323 Ca 0.34 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1hny h MET 323 Cb -0.09 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1hny h MET 323 CO -0.07 -0.01 -0.01 0.00 1.06 0.00 0.00 176.91 177.88 1hny h ALA 324 N 0.83 -0.04 -0.55 6.32 0.00 -1.11 -0.38 119.26 124.34 1hny h ALA 324 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hny h ALA 324 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1hny h ALA 324 CO 0.01 -0.52 0.14 0.28 0.00 0.00 0.00 179.25 179.16 1hny h VAL 325 N -0.05 1.23 -0.48 0.00 2.07 -1.02 -0.30 116.25 117.70 1hny h VAL 325 Ca -0.00 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1hny h VAL 325 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1hny h VAL 325 CO 0.01 0.30 0.17 1.23 0.02 0.00 0.00 177.57 179.30 1hny h GLY 326 N 0.97 0.78 0.94 2.17 0.00 -0.69 -1.04 103.07 106.20 1hny h GLY 326 Ca 0.18 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1hny h GLY 326 CO -0.00 0.42 -0.04 -2.75 0.00 0.00 0.00 176.54 174.16 1hny h PHE 327 N 0.64 -0.11 -0.19 5.60 3.57 -0.57 -1.27 116.94 124.61 1hny h PHE 327 Ca 0.16 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1hny h PHE 327 Cb 0.23 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1hny h PHE 327 CO 0.01 -0.02 -0.05 1.98 -2.23 0.00 0.00 178.31 178.00 1hny h MET 328 N -0.18 -0.00 0.00 1.11 4.05 -0.91 -2.13 114.93 116.86 1hny h MET 328 Ca -0.01 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1hny h MET 328 Cb 0.15 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1hny h MET 328 CO 0.02 -0.00 -0.19 -0.07 0.23 0.00 0.00 176.91 176.90 1hny h LEU 329 N -0.01 0.00 0.00 3.39 4.07 -1.01 -2.96 115.31 118.80 1hny h LEU 329 Ca 0.09 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.89 1hny h LEU 329 Cb 0.14 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1hny h LEU 329 CO -0.20 0.19 -1.07 0.00 -1.08 0.00 0.00 178.44 176.29 1hny h ALA 330 N 1.81 0.63 -2.49 1.53 0.00 -0.83 -3.37 119.26 116.54 1hny h ALA 330 Ca -0.00 -0.76 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 1hny h ALA 330 Cb 0.44 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hny h ALA 330 CO 0.02 0.90 0.47 -1.58 0.00 0.00 0.00 179.25 179.07 1hny s HIS 331 N -2.89 3.56 -0.47 0.00 5.65 -0.84 -4.96 115.29 115.34 1hny s HIS 331 Ca -0.00 1.51 0.22 0.00 0.25 0.00 0.00 55.06 57.04 1hny s HIS 331 Cb 0.08 -3.28 0.98 0.00 -1.18 0.00 0.00 32.58 29.18 1hny s HIS 331 CO 0.79 -0.67 1.68 -0.35 -0.65 0.00 0.00 174.74 175.54 1hny n PRO 332 N 3.63 0.17 -1.96 2.88 -0.04 -1.26 -4.83 135.00 133.59 1hny n PRO 332 Ca 0.07 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.56 1hny n PRO 332 Cb 0.48 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 1hny n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1hny s TYR 333 N -3.33 2.99 0.16 0.54 5.04 -1.26 -4.87 117.35 116.62 1hny s TYR 333 Ca 0.03 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1hny s TYR 333 Cb 0.09 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1hny s TYR 333 CO 0.35 -2.95 0.00 0.41 -1.34 0.00 0.00 175.55 172.02 1hny n GLY 334 N 2.54 -1.49 3.39 8.97 0.00 -1.25 -4.84 105.19 112.50 1hny n GLY 334 Ca 0.08 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1hny n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hny s PHE 335 N -1.07 3.02 -0.03 1.61 5.36 -1.01 -4.96 117.98 120.90 1hny s PHE 335 Ca 0.00 -0.66 -0.19 0.00 -0.96 0.00 0.00 56.93 55.13 1hny s PHE 335 Cb 0.00 -2.15 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1hny s PHE 335 CO 0.00 -0.42 0.52 0.95 -1.46 0.00 0.00 175.22 174.81 1hny s THR 336 N 1.45 5.01 -0.13 0.12 -4.23 -1.26 -0.85 115.64 115.74 1hny s THR 336 Ca 0.05 1.08 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1hny s THR 336 Cb -0.15 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1hny s THR 336 CO 0.00 0.43 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.71 1hny s ARG 337 N -0.15 3.10 -0.03 3.99 3.52 -0.59 -1.62 118.95 127.17 1hny s ARG 337 Ca 0.28 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 55.00 1hny s ARG 337 Cb -0.17 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1hny s ARG 337 CO 0.14 0.06 0.20 0.08 -0.81 0.00 0.00 175.30 174.98 1hny s VAL 338 N 0.66 5.41 -0.06 7.11 1.01 0.66 -4.48 120.40 130.70 1hny s VAL 338 Ca -0.10 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1hny s VAL 338 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1hny s VAL 338 CO 0.02 0.42 0.20 -0.32 0.00 0.00 0.00 175.10 175.42 1hny s MET 339 N -1.62 3.51 -0.12 2.72 1.75 -1.26 -0.57 119.30 123.71 1hny s MET 339 Ca 0.24 -0.12 -0.02 0.00 -1.25 0.00 0.00 55.69 54.55 1hny s MET 339 Cb -0.13 -3.15 0.04 0.00 2.84 0.00 0.00 34.83 34.43 1hny s MET 339 CO 0.14 0.72 0.00 0.45 -0.65 0.00 0.00 175.02 175.68 1hny s SER 340 N -1.37 2.16 0.53 1.11 0.15 -0.81 -4.29 113.70 111.18 1hny s SER 340 Ca 0.21 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1hny s SER 340 Cb -0.13 -0.55 0.04 0.00 -1.71 0.00 0.00 66.02 63.66 1hny s SER 340 CO 0.10 -0.23 0.29 -1.20 1.20 0.00 0.00 173.24 173.41 1hny n SER 341 N 5.08 2.93 -4.31 5.45 7.64 -1.26 -3.27 113.62 125.87 1hny n SER 341 Ca -0.08 -2.97 -0.24 0.00 1.01 0.00 0.00 58.87 56.59 1hny n SER 341 Cb 0.49 0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.64 1hny n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1hny s TYR 342 N -2.73 1.87 0.21 1.43 -0.85 -1.26 -0.55 117.35 115.46 1hny s TYR 342 Ca 0.22 -0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 56.19 1hny s TYR 342 Cb -0.02 -1.00 -0.08 0.00 0.38 0.00 0.00 41.96 41.25 1hny s TYR 342 CO 0.14 0.26 0.65 1.03 -1.52 0.00 0.00 175.55 176.10 1hny s ARG 343 N -2.15 4.08 0.09 -3.49 0.52 0.53 -4.83 118.95 113.69 1hny s ARG 343 Ca 0.10 0.65 0.01 0.00 -0.52 0.00 0.00 55.73 55.97 1hny s ARG 343 Cb -0.09 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 1hny s ARG 343 CO 0.05 0.39 -0.05 1.67 0.02 0.00 0.00 175.30 177.38 1hny s TRP 344 N -1.59 0.81 -1.31 -0.53 -2.14 -1.26 -4.83 118.94 108.09 1hny s TRP 344 Ca 0.43 -0.98 -0.18 0.00 2.66 0.00 0.00 56.10 58.04 1hny s TRP 344 Cb -0.15 -0.49 0.06 0.00 -3.10 0.00 0.00 33.47 29.79 1hny s TRP 344 CO 0.20 -0.23 1.80 -0.35 -2.66 0.00 0.00 176.95 175.71 1hny n PRO 345 N -0.01 3.09 -1.69 3.25 -0.04 -1.26 -4.95 135.00 133.38 1hny n PRO 345 Ca -0.12 -3.17 -0.44 0.00 -0.04 0.00 0.00 63.50 59.73 1hny n PRO 345 Cb 0.61 -3.49 -0.04 0.00 -0.04 0.00 0.00 33.50 30.55 1hny n PRO 345 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1hny n ARG 346 N 8.16 2.55 -3.47 0.54 0.63 -1.26 -4.61 116.66 119.19 1hny n ARG 346 Ca 0.49 0.92 -0.24 0.00 -0.92 0.00 0.00 57.85 58.11 1hny n ARG 346 Cb 0.45 -2.77 -0.12 0.00 0.45 0.00 0.00 32.46 30.47 1hny n ARG 346 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1hny s GLN 347 N 1.90 0.28 -0.02 -0.14 0.74 -1.26 -5.02 119.66 116.14 1hny s GLN 347 Ca 0.80 -0.45 -0.28 0.00 0.05 0.00 0.00 55.36 55.49 1hny s GLN 347 Cb -0.56 -0.96 -0.03 0.00 1.10 0.00 0.00 33.01 32.55 1hny s GLN 347 CO 0.37 -1.04 0.87 -0.06 -0.55 0.00 0.00 175.29 174.88 1hny s PHE 348 N 2.11 3.63 -0.17 1.67 0.08 -1.26 -0.46 117.98 123.59 1hny s PHE 348 Ca 0.10 1.53 -0.02 0.00 0.12 0.00 0.00 56.93 58.66 1hny s PHE 348 Cb -0.16 -3.00 0.05 0.00 -0.57 0.00 0.00 43.02 39.35 1hny s PHE 348 CO -0.32 0.03 0.02 -0.65 -0.10 0.00 0.00 175.22 174.21 1hny s GLN 349 N 0.90 0.68 -1.20 0.44 -0.21 0.12 -4.86 119.66 115.54 1hny s GLN 349 Ca 0.46 -0.31 -0.17 0.00 0.02 0.00 0.00 55.36 55.37 1hny s GLN 349 Cb -0.20 -1.86 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 1hny s GLN 349 CO 0.24 -0.56 0.72 0.09 -2.12 0.00 0.00 175.29 173.66 1hny n ASN 350 N 5.06 -4.15 -1.52 5.90 4.13 -1.26 -1.39 115.26 122.03 1hny n ASN 350 Ca -0.09 -1.01 -0.19 0.00 1.68 0.00 0.00 54.58 54.97 1hny n ASN 350 Cb 0.48 -3.30 -0.08 0.00 -1.54 0.00 0.00 39.78 35.34 1hny n ASN 350 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hny n GLY 351 N -1.74 1.68 2.94 7.41 0.00 -1.26 -4.98 105.19 109.24 1hny n GLY 351 Ca -0.14 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1hny n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hny s ASN 352 N -2.75 1.05 -0.62 1.61 0.02 -0.49 -5.10 114.94 108.67 1hny s ASN 352 Ca 0.00 -0.16 -0.27 0.00 -1.02 0.00 0.00 52.86 51.41 1hny s ASN 352 Cb 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 41.25 40.89 1hny s ASN 352 CO 0.00 0.00 1.17 -0.62 0.02 0.00 0.00 177.10 177.67 1hny s ASP 353 N 0.57 6.35 0.23 -1.22 2.15 -1.26 0.16 116.67 123.65 1hny s ASP 353 Ca -0.08 -0.14 0.18 0.00 0.43 0.00 0.00 52.55 52.94 1hny s ASP 353 Cb -0.12 -2.53 0.89 0.00 -0.30 0.00 0.00 42.92 40.86 1hny s ASP 353 CO 0.01 -1.54 1.56 1.33 -0.17 0.00 0.00 175.17 176.36 1hny n VAL 354 N 6.50 1.12 -1.32 1.11 0.24 0.39 -1.93 118.33 124.45 1hny n VAL 354 Ca 0.06 0.52 -0.04 0.00 -2.04 0.00 0.00 64.34 62.84 1hny n VAL 354 Cb 0.49 -1.48 0.21 0.00 -1.47 0.00 0.00 33.84 31.59 1hny n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hny n ASN 355 N -2.08 2.96 0.05 -1.34 3.02 -1.26 -4.64 115.26 111.97 1hny n ASN 355 Ca 0.00 -3.58 0.07 0.00 -0.03 0.00 0.00 54.58 51.04 1hny n ASN 355 Cb 0.10 -0.64 0.32 0.00 -0.61 0.00 0.00 39.78 38.95 1hny n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hny n ASP 356 N -0.97 0.22 0.12 6.41 5.75 -0.81 -2.21 116.55 125.06 1hny n ASP 356 Ca 0.34 0.57 0.12 0.00 -0.01 0.00 0.00 54.79 55.80 1hny n ASP 356 Cb 1.08 -0.61 0.15 0.00 -1.03 0.00 0.00 41.12 40.71 1hny n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1hny h TRP 357 N 0.00 0.00 -1.83 2.11 5.08 -1.85 -3.48 115.95 115.97 1hny h TRP 357 Ca 0.00 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.31 1hny h TRP 357 Cb 0.20 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.40 1hny h TRP 357 CO 0.00 0.00 0.69 0.28 -1.28 0.00 0.00 178.44 178.13 1hny n VAL 358 N -2.57 0.12 -1.75 0.12 0.31 -0.94 -2.20 118.33 111.43 1hny n VAL 358 Ca 0.03 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1hny n VAL 358 Cb 0.50 -1.18 0.21 0.00 -0.91 0.00 0.00 33.84 32.45 1hny n VAL 358 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hny s GLY 359 N 1.57 1.76 0.95 2.92 0.00 -1.24 -4.37 107.32 108.92 1hny s GLY 359 Ca 0.87 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 1hny s GLY 359 CO 0.49 -0.39 1.02 -1.55 0.00 0.00 0.00 173.10 172.66 1hny n PRO 360 N -4.04 -0.67 -1.63 2.90 -0.04 -1.26 -4.87 135.00 125.38 1hny n PRO 360 Ca 0.16 -0.14 -0.49 0.00 -0.04 0.00 0.00 63.50 62.99 1hny n PRO 360 Cb 0.59 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 1hny n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hny n PRO 361 N -3.96 1.70 -3.93 0.54 -0.02 -1.26 -4.91 135.00 123.16 1hny n PRO 361 Ca 0.10 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1hny n PRO 361 Cb 0.53 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1hny n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hny s ASN 362 N 0.74 -0.02 -0.34 2.55 2.20 -1.26 -1.23 114.94 117.58 1hny s ASN 362 Ca 0.81 -0.81 0.02 0.00 -0.94 0.00 0.00 52.86 51.94 1hny s ASN 362 Cb -0.80 0.47 0.10 0.00 -2.00 0.00 0.00 41.25 39.02 1hny s ASN 362 CO 0.42 -0.94 0.08 0.20 -2.94 0.00 0.00 177.10 173.92 1hny s ASN 363 N -2.96 4.40 -1.46 3.54 0.02 0.01 -4.71 114.94 113.78 1hny s ASN 363 Ca 0.16 -1.98 -0.09 0.00 -1.02 0.00 0.00 52.86 49.93 1hny s ASN 363 Cb 0.02 -1.28 0.03 0.00 0.02 0.00 0.00 41.25 40.05 1hny s ASN 363 CO 0.00 -0.39 0.83 0.59 0.02 0.00 0.00 177.10 178.16 1hny n ASN 364 N 4.44 -5.57 0.00 -1.22 3.02 -1.26 -1.69 115.26 112.98 1hny n ASN 364 Ca 0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1hny n ASN 364 Cb 0.41 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 1hny n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hny n GLY 365 N -1.64 0.98 3.64 7.41 0.00 -1.26 -5.04 105.19 109.27 1hny n GLY 365 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1hny n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hny s VAL 366 N -2.28 4.98 0.17 1.61 1.01 -0.68 -5.00 120.40 120.21 1hny s VAL 366 Ca 0.00 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.85 1hny s VAL 366 Cb 0.00 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 1hny s VAL 366 CO 0.00 0.04 1.72 -0.63 0.00 0.00 0.00 175.10 176.23 1hny s ILE 367 N 2.37 2.34 0.31 2.22 1.01 -1.26 -0.81 121.20 127.38 1hny s ILE 367 Ca 0.28 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.78 1hny s ILE 367 Cb -0.16 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 1hny s ILE 367 CO 0.09 0.01 1.07 -0.54 0.00 0.00 0.00 174.94 175.56 1hny s LYS 368 N 1.71 4.51 0.73 2.79 1.02 -0.36 -4.91 119.74 125.23 1hny s LYS 368 Ca 0.76 1.68 -0.15 0.00 0.02 0.00 0.00 55.97 58.27 1hny s LYS 368 Cb -0.47 -2.99 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1hny s LYS 368 CO 0.33 0.13 1.19 -1.83 -0.92 0.00 0.00 175.35 174.26 1hny s GLU 369 N -1.76 2.18 -0.32 1.68 -1.05 -1.26 -4.93 118.70 113.24 1hny s GLU 369 Ca 0.48 1.71 -0.23 0.00 -0.15 0.00 0.00 54.97 56.78 1hny s GLU 369 Cb -0.28 -1.84 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 1hny s GLU 369 CO 0.36 -1.79 0.76 0.08 0.95 0.00 0.00 175.26 175.61 1hny s VAL 370 N -2.05 4.80 0.09 1.83 1.01 -1.26 -4.75 120.40 120.07 1hny s VAL 370 Ca 0.73 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.78 1hny s VAL 370 Cb -0.28 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1hny s VAL 370 CO 0.45 -0.28 0.13 0.42 0.00 0.00 0.00 175.10 175.82 1hny s THR 371 N 2.94 4.79 -0.17 3.92 -4.23 -1.26 -4.99 115.64 116.64 1hny s THR 371 Ca 0.31 -0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1hny s THR 371 Cb -0.14 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1hny s THR 371 CO 0.14 0.09 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.53 1hny s ILE 372 N -1.47 2.63 0.55 2.99 -1.09 -1.26 -0.82 121.20 122.72 1hny s ILE 372 Ca 0.31 -0.77 -0.15 0.00 -2.23 0.00 0.00 60.65 57.81 1hny s ILE 372 Cb -0.12 -2.12 -0.06 0.00 -1.58 0.00 0.00 42.46 38.58 1hny s ILE 372 CO 0.24 0.51 1.00 0.20 -1.23 0.00 0.00 174.94 175.66 1hny s ASN 373 N 0.99 6.44 0.42 3.58 0.01 0.44 -4.93 114.94 121.89 1hny s ASN 373 Ca -0.02 1.54 0.22 0.00 -0.71 0.00 0.00 52.86 53.89 1hny s ASN 373 Cb -0.15 -2.50 1.18 0.00 0.41 0.00 0.00 41.25 40.20 1hny s ASN 373 CO -0.03 -0.72 1.76 -0.65 -1.51 0.00 0.00 177.10 175.96 1hny h PRO 374 N 0.52 0.31 -0.14 -0.60 0.11 -2.00 0.28 132.00 130.47 1hny h PRO 374 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hny h PRO 374 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hny h PRO 374 CO 0.61 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1hny n ASP 375 N -4.58 0.77 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.29 1hny n ASP 375 Ca 0.26 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1hny n ASP 375 Cb 0.97 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 1hny n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hny n THR 376 N -0.09 0.00 -2.25 2.12 -2.24 0.97 -5.04 114.28 107.75 1hny n THR 376 Ca 0.05 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1hny n THR 376 Cb 0.12 -0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1hny n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hny s THR 377 N -2.53 2.22 0.20 4.28 -4.23 -1.25 -4.78 115.64 109.54 1hny s THR 377 Ca 0.00 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1hny s THR 377 Cb 0.00 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 1hny s THR 377 CO 0.00 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.35 1hny n GLY 379 N -0.91 3.53 2.73 0.00 0.00 -0.00 -4.73 105.19 105.82 1hny n GLY 379 Ca -0.08 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 1hny n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hny n ASN 380 N -1.08 -4.83 0.00 1.61 3.02 -1.26 -2.34 115.26 110.38 1hny n ASN 380 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1hny n ASN 380 Cb 0.00 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.16 1hny n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1hny n ASP 381 N -2.11 -3.60 -4.71 6.41 8.00 -1.26 -4.74 116.55 114.54 1hny n ASP 381 Ca -0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 1hny n ASP 381 Cb 0.62 -1.25 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 1hny n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1hny s TRP 382 N -1.81 3.60 -0.03 1.24 0.52 -0.99 -0.35 118.94 121.12 1hny s TRP 382 Ca 0.00 1.42 -0.22 0.00 0.02 0.00 0.00 56.10 57.32 1hny s TRP 382 Cb 0.00 -2.94 -0.26 0.00 -1.15 0.00 0.00 33.47 29.12 1hny s TRP 382 CO 0.00 0.03 1.00 0.28 0.02 0.00 0.00 176.95 178.27 1hny h VAL 383 N 4.81 1.50 -6.04 4.03 2.07 -1.14 -3.41 116.25 118.07 1hny h VAL 383 Ca -0.40 -2.23 -0.40 0.00 0.82 0.00 0.00 66.70 64.49 1hny h VAL 383 Cb 1.20 2.88 0.09 0.00 -1.52 0.00 0.00 31.29 33.94 1hny h VAL 383 CO 0.76 0.63 -0.87 0.00 0.02 0.00 0.00 177.57 178.11 1hny h GLU 385 N -1.74 0.07 0.00 0.00 3.07 -1.88 0.16 114.58 114.26 1hny h GLU 385 Ca -0.63 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1hny h GLU 385 Cb 1.35 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1hny h GLU 385 CO 0.52 0.04 -0.01 1.12 -1.40 0.00 0.00 179.01 179.28 1hny h HIS 386 N 0.07 0.00 -0.01 4.33 2.07 -1.89 -2.00 115.15 117.72 1hny h HIS 386 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1hny h HIS 386 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 1hny h HIS 386 CO -0.00 0.01 -0.46 0.54 -3.07 0.00 0.00 177.93 174.95 1hny n ARG 387 N -3.13 0.83 -2.10 5.12 1.74 0.57 -4.02 116.66 115.66 1hny n ARG 387 Ca -0.01 -0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 56.04 1hny n ARG 387 Cb 0.18 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1hny n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1hny s TRP 388 N -2.59 3.19 0.23 -1.55 0.51 -0.75 -4.82 118.94 113.16 1hny s TRP 388 Ca 0.19 0.86 -0.11 0.00 -2.12 0.00 0.00 56.10 54.92 1hny s TRP 388 Cb 0.18 -3.75 0.33 0.00 -0.81 0.00 0.00 33.47 29.42 1hny s TRP 388 CO 0.60 -2.69 1.62 -0.09 -0.51 0.00 0.00 176.95 175.88 1hny h ARG 389 N 6.80 0.03 -0.09 4.98 2.43 -1.91 0.21 114.38 126.83 1hny h ARG 389 Ca -0.42 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1hny h ARG 389 Cb 1.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1hny h ARG 389 CO 0.88 0.02 -0.01 1.96 -1.51 0.00 0.00 179.97 181.31 1hny h GLN 390 N 0.03 0.13 0.00 0.20 7.50 -1.82 -0.90 115.11 120.24 1hny h GLN 390 Ca 0.36 -0.01 -0.07 0.00 0.50 0.00 0.00 58.65 59.43 1hny h GLN 390 Cb 0.59 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.08 1hny h GLN 390 CO -0.70 0.16 -0.50 0.82 -1.50 0.00 0.00 178.83 177.11 1hny h ILE 391 N 0.13 0.71 -0.86 2.54 2.04 -1.44 -3.24 117.51 117.39 1hny h ILE 391 Ca 0.03 -1.68 0.06 0.00 1.00 0.00 0.00 64.86 64.28 1hny h ILE 391 Cb 0.12 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1hny h ILE 391 CO 0.00 0.24 0.56 -0.09 0.00 0.00 0.00 178.15 178.87 1hny h ARG 392 N -1.00 0.93 0.00 2.37 1.12 -0.95 -1.48 114.38 115.37 1hny h ARG 392 Ca -0.10 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.65 1hny h ARG 392 Cb 0.75 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.49 1hny h ARG 392 CO -0.06 0.62 -0.31 -0.91 -3.11 0.00 0.00 179.97 176.20 1hny h ASN 393 N 0.96 0.00 1.33 -3.80 2.35 -1.33 -1.96 115.58 113.13 1hny h ASN 393 Ca 0.37 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1hny h ASN 393 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1hny h ASN 393 CO -0.14 0.31 -0.67 0.24 -1.65 0.00 0.00 177.43 175.52 1hny h MET 394 N 0.00 0.00 -0.54 0.81 2.86 -1.37 -1.01 114.93 115.68 1hny h MET 394 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1hny h MET 394 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1hny h MET 394 CO 0.04 0.67 0.08 0.28 1.06 0.00 0.00 176.91 179.04 1hny h VAL 395 N 0.00 1.25 -0.38 -2.22 2.07 -0.56 -2.12 116.25 114.29 1hny h VAL 395 Ca -0.01 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1hny h VAL 395 Cb 1.52 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1hny h VAL 395 CO 0.09 0.35 -0.06 0.40 0.02 0.00 0.00 177.57 178.36 1hny h ILE 396 N 0.78 1.27 -0.39 4.57 2.04 -1.26 -2.74 117.51 121.78 1hny h ILE 396 Ca 0.16 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 64.98 1hny h ILE 396 Cb 0.41 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 1hny h ILE 396 CO 0.01 0.37 -0.19 0.15 0.00 0.00 0.00 178.15 178.49 1hny h PHE 397 N 0.52 -0.48 -0.67 1.37 3.04 -0.92 -0.96 116.94 118.84 1hny h PHE 397 Ca 0.10 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.16 1hny h PHE 397 Cb 0.57 0.27 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 1hny h PHE 397 CO 0.05 -0.27 0.36 -0.09 -2.02 0.00 0.00 178.31 176.34 1hny h ARG 398 N -0.12 0.65 -0.42 1.11 2.43 -1.26 -1.48 114.38 115.29 1hny h ARG 398 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1hny h ARG 398 Cb 0.42 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1hny h ARG 398 CO -0.47 0.43 0.16 -0.91 -1.51 0.00 0.00 179.97 177.67 1hny h ASN 399 N 0.67 0.58 -0.76 -3.80 2.35 -1.02 -2.45 115.58 111.14 1hny h ASN 399 Ca 0.30 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1hny h ASN 399 Cb 0.21 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1hny h ASN 399 CO -0.19 0.59 0.42 0.58 -1.65 0.00 0.00 177.43 177.17 1hny h VAL 400 N 0.53 1.23 -0.02 2.81 2.07 -0.54 -3.16 116.25 119.17 1hny h VAL 400 Ca 0.14 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1hny h VAL 400 Cb 0.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1hny h VAL 400 CO -0.01 0.26 -0.09 1.33 0.02 0.00 0.00 177.57 179.08 1hny n VAL 401 N -4.35 0.00 -1.58 2.57 0.24 -0.62 -4.98 118.33 109.61 1hny n VAL 401 Ca 0.08 -0.32 -0.56 0.00 -2.04 0.00 0.00 64.34 61.50 1hny n VAL 401 Cb 0.10 0.92 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 1hny n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1hny n ASP 402 N 0.46 1.15 0.00 -1.34 2.03 -0.93 -0.56 116.55 117.36 1hny n ASP 402 Ca 0.15 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.59 1hny n ASP 402 Cb 0.45 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1hny n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hny n GLY 403 N 2.40 2.58 3.76 0.27 0.00 -1.26 -5.04 105.19 107.90 1hny n GLY 403 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1hny n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hny s GLN 404 N -0.47 4.70 0.50 1.61 -1.52 0.27 -5.05 119.66 119.70 1hny s GLN 404 Ca 0.00 1.47 -0.14 0.00 -1.95 0.00 0.00 55.36 54.74 1hny s GLN 404 Cb 0.00 -3.06 -0.07 0.00 -0.22 0.00 0.00 33.01 29.66 1hny s GLN 404 CO 0.00 0.37 0.92 -1.25 -0.25 0.00 0.00 175.29 175.08 1hny s PRO 405 N -1.59 3.84 -0.16 2.91 0.04 -1.26 -4.65 135.00 134.13 1hny s PRO 405 Ca 0.46 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1hny s PRO 405 Cb -0.24 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1hny s PRO 405 CO 0.30 -0.24 1.51 0.12 0.04 0.00 0.00 177.00 178.72 1hny s PHE 406 N -2.63 2.31 0.32 0.56 2.19 -1.26 -1.06 117.98 118.41 1hny s PHE 406 Ca 0.56 0.58 -0.05 0.00 0.33 0.00 0.00 56.93 58.35 1hny s PHE 406 Cb -0.10 -3.82 0.00 0.00 -1.31 0.00 0.00 43.02 37.79 1hny s PHE 406 CO 0.35 -2.80 0.48 0.95 1.83 0.00 0.00 175.22 176.03 1hny s THR 407 N 4.29 0.00 -1.53 0.12 -4.23 -0.85 -4.96 115.64 108.49 1hny s THR 407 Ca 0.66 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 59.49 1hny s THR 407 Cb -0.26 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.11 1hny s THR 407 CO 0.25 0.00 0.84 0.59 -0.54 0.00 0.00 174.62 175.75 1hny n ASN 408 N -1.15 -4.37 -4.77 3.99 3.02 -1.26 0.38 115.26 111.10 1hny n ASN 408 Ca -0.00 -0.73 -0.41 0.00 -0.03 0.00 0.00 54.58 53.41 1hny n ASN 408 Cb 0.62 -3.52 -0.01 0.00 -0.61 0.00 0.00 39.78 36.25 1hny n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1hny s TRP 409 N -3.22 2.87 0.03 3.10 -0.11 -1.26 -4.23 118.94 116.12 1hny s TRP 409 Ca 0.62 1.28 0.01 0.00 1.22 0.00 0.00 56.10 59.23 1hny s TRP 409 Cb -0.32 -3.82 -0.02 0.00 -1.50 0.00 0.00 33.47 27.80 1hny s TRP 409 CO 0.77 -2.38 -0.05 -0.47 -4.62 0.00 0.00 176.95 170.20 1hny s TYR 410 N -1.01 0.46 -0.08 5.86 6.14 0.22 -4.98 117.35 123.97 1hny s TYR 410 Ca 0.51 -0.46 -0.29 0.00 0.64 0.00 0.00 57.07 57.47 1hny s TYR 410 Cb -0.43 -0.29 0.07 0.00 0.42 0.00 0.00 41.96 41.73 1hny s TYR 410 CO 0.56 -0.12 0.66 0.16 0.64 0.00 0.00 175.55 177.45 1hny s ASP 411 N -1.37 -0.64 -0.07 4.32 1.47 -1.26 -1.77 116.67 117.35 1hny s ASP 411 Ca -0.11 0.78 0.20 0.00 1.18 0.00 0.00 52.55 54.59 1hny s ASP 411 Cb -0.09 0.65 0.68 0.00 -0.34 0.00 0.00 42.92 43.82 1hny s ASP 411 CO -0.00 -0.55 1.59 -0.46 0.68 0.00 0.00 175.17 176.43 1hny n ASN 412 N 1.19 4.44 0.00 2.11 6.94 -0.75 -4.89 115.26 124.28 1hny n ASN 412 Ca -0.18 -2.29 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 1hny n ASN 412 Cb 0.57 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1hny n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hny n GLY 413 N 1.26 1.18 0.00 4.83 0.00 -1.26 -4.88 105.19 106.32 1hny n GLY 413 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1hny n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hny n SER 414 N 0.00 0.00 -0.91 1.61 2.88 -1.26 -4.86 113.62 111.08 1hny n SER 414 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1hny n SER 414 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 1hny n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1hny n ASN 415 N 0.00 1.35 -4.16 -3.46 4.13 -1.26 -1.54 115.26 110.33 1hny n ASN 415 Ca 0.00 -2.94 -0.34 0.00 1.68 0.00 0.00 54.58 52.98 1hny n ASN 415 Cb 0.00 -0.41 -0.14 0.00 -1.54 0.00 0.00 39.78 37.69 1hny n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1hny s GLN 416 N -1.68 2.45 0.09 3.52 -0.21 -1.26 0.06 119.66 122.63 1hny s GLN 416 Ca 0.33 -1.24 0.01 0.00 0.02 0.00 0.00 55.36 54.48 1hny s GLN 416 Cb 0.34 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 1hny s GLN 416 CO -0.10 -0.58 -0.06 0.14 -2.12 0.00 0.00 175.29 172.58 1hny s VAL 417 N 1.23 0.62 0.05 1.09 -7.23 -0.63 -1.81 120.40 113.72 1hny s VAL 417 Ca -0.05 -1.88 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 1hny s VAL 417 Cb -0.19 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.16 1hny s VAL 417 CO -0.02 -0.87 0.30 0.00 -0.31 0.00 0.00 175.10 174.20 1hny s ALA 418 N -3.56 -0.67 0.03 1.32 0.00 -0.73 0.03 121.76 118.17 1hny s ALA 418 Ca 0.10 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.75 1hny s ALA 418 Cb 0.05 0.36 0.09 0.00 0.00 0.00 0.00 23.12 23.62 1hny s ALA 418 CO -0.05 -0.44 0.75 -0.59 0.00 0.00 0.00 175.76 175.43 1hny s PHE 419 N -2.73 -0.48 0.46 0.00 -0.12 -0.45 -0.61 117.98 114.05 1hny s PHE 419 Ca -0.04 0.48 0.05 0.00 -0.05 0.00 0.00 56.93 57.37 1hny s PHE 419 Cb -0.00 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1hny s PHE 419 CO -0.04 -0.64 0.04 0.20 -0.05 0.00 0.00 175.22 174.72 1hny s GLY 420 N -2.16 2.70 -0.41 1.99 0.00 0.16 -1.25 107.32 108.34 1hny s GLY 420 Ca -0.00 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.27 1hny s GLY 420 CO -0.06 -2.12 0.22 0.50 0.00 0.00 0.00 173.10 171.65 1hny s ARG 421 N -3.82 1.12 6.90 2.90 1.81 -0.34 -2.00 118.95 125.51 1hny s ARG 421 Ca 0.24 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 1hny s ARG 421 Cb 0.05 -2.14 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 1hny s ARG 421 CO 0.12 -1.15 0.00 0.41 -0.68 0.00 0.00 175.30 174.00 1hny n GLY 422 N 3.74 3.30 1.02 -3.53 0.00 -0.22 -1.33 105.19 108.17 1hny n GLY 422 Ca 0.08 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1hny n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hny n ASN 423 N 3.00 4.13 -0.00 1.61 6.94 -1.26 -4.60 115.26 125.08 1hny n ASN 423 Ca 0.00 -3.01 0.04 0.00 -0.02 0.00 0.00 54.58 51.59 1hny n ASN 423 Cb 0.00 -0.57 -0.06 0.00 -2.36 0.00 0.00 39.78 36.80 1hny n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1hny n ARG 424 N -0.37 3.20 -3.53 -3.83 5.12 -0.44 -4.63 116.66 112.18 1hny n ARG 424 Ca 0.22 -0.02 -0.09 0.00 -1.93 0.00 0.00 57.85 56.04 1hny n ARG 424 Cb 0.94 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 31.21 1hny n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1hny s GLY 425 N -2.12 -0.41 -0.07 -0.13 0.00 -1.13 -1.26 107.32 102.19 1hny s GLY 425 Ca 0.02 1.27 -0.14 0.00 0.00 0.00 0.00 44.72 45.87 1hny s GLY 425 CO 0.38 0.51 0.35 -0.12 0.00 0.00 0.00 173.10 174.22 1hny s PHE 426 N -2.61 -0.30 -0.01 1.90 5.36 -0.50 -1.20 117.98 120.61 1hny s PHE 426 Ca 0.04 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 1hny s PHE 426 Cb -0.01 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1hny s PHE 426 CO -0.06 -0.30 0.10 -1.50 -1.46 0.00 0.00 175.22 171.99 1hny s ILE 427 N -0.60 0.05 -0.02 3.12 2.07 -0.38 -1.53 121.20 123.92 1hny s ILE 427 Ca -0.07 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 1hny s ILE 427 Cb -0.04 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.26 1hny s ILE 427 CO 0.03 -0.25 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.05 1hny s VAL 428 N -0.81 0.62 -0.01 4.00 1.01 0.13 -1.34 120.40 123.99 1hny s VAL 428 Ca -0.09 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1hny s VAL 428 Cb -0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1hny s VAL 428 CO 0.01 0.20 -0.19 -0.36 0.00 0.00 0.00 175.10 174.76 1hny s PHE 429 N 0.25 1.69 -0.31 5.22 0.40 0.10 -1.17 117.98 124.17 1hny s PHE 429 Ca -0.03 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1hny s PHE 429 Cb -0.08 -1.09 0.09 0.00 0.51 0.00 0.00 43.02 42.46 1hny s PHE 429 CO 0.00 -0.03 0.05 1.21 0.70 0.00 0.00 175.22 177.16 1hny s ASN 430 N -0.46 4.29 -0.16 1.36 2.47 0.03 -1.60 114.94 120.86 1hny s ASN 430 Ca 0.07 -1.76 0.17 0.00 0.42 0.00 0.00 52.86 51.76 1hny s ASN 430 Cb -0.07 -1.22 0.42 0.00 -1.45 0.00 0.00 41.25 38.93 1hny s ASN 430 CO -0.01 -0.37 1.30 -3.20 -3.72 0.00 0.00 177.10 171.10 1hny n ASN 431 N 4.58 3.06 -4.98 -4.21 5.15 0.11 -4.76 115.26 114.21 1hny n ASN 431 Ca -0.01 -3.12 -0.19 0.00 -0.60 0.00 0.00 54.58 50.66 1hny n ASN 431 Cb 0.42 -0.50 -0.01 0.00 -0.53 0.00 0.00 39.78 39.17 1hny n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1hny s ASP 432 N -2.43 6.00 -0.02 1.20 1.01 -1.25 -4.83 116.67 116.36 1hny s ASP 432 Ca 0.38 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.49 1hny s ASP 432 Cb 0.32 -1.32 0.05 0.00 1.01 0.00 0.00 42.92 42.98 1hny s ASP 432 CO 0.05 -0.37 0.66 0.47 0.21 0.00 0.00 175.17 176.19 1hny n ASP 433 N -1.59 1.59 -3.87 0.27 8.00 -1.26 -4.72 116.55 114.96 1hny n ASP 433 Ca -0.02 -2.07 -0.09 0.00 0.71 0.00 0.00 54.79 53.32 1hny n ASP 433 Cb 0.58 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 1hny n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1hny s TRP 434 N -0.98 0.20 0.59 1.24 -2.14 -1.26 -4.97 118.94 111.62 1hny s TRP 434 Ca 0.04 -0.57 -0.16 0.00 2.66 0.00 0.00 56.10 58.06 1hny s TRP 434 Cb 0.03 0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.39 1hny s TRP 434 CO 0.01 -0.69 1.07 -1.12 -2.66 0.00 0.00 176.95 173.55 1hny s SER 435 N -2.91 5.76 -0.16 -2.66 0.01 -1.26 -4.24 113.70 108.23 1hny s SER 435 Ca 0.11 1.87 -0.03 0.00 1.31 0.00 0.00 55.95 59.21 1hny s SER 435 Cb 0.03 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 1hny s SER 435 CO -0.05 -1.18 -0.05 0.12 0.41 0.00 0.00 173.24 172.49 1hny s PHE 436 N -2.35 2.99 -0.32 2.43 2.19 -0.22 -4.97 117.98 117.72 1hny s PHE 436 Ca 0.65 -0.43 0.06 0.00 0.33 0.00 0.00 56.93 57.54 1hny s PHE 436 Cb -0.17 -1.97 0.19 0.00 -1.31 0.00 0.00 43.02 39.76 1hny s PHE 436 CO 0.35 -0.14 0.58 0.45 1.83 0.00 0.00 175.22 178.29 1hny s SER 437 N 0.56 -1.40 0.05 6.13 0.15 -1.24 0.55 113.70 118.49 1hny s SER 437 Ca -0.04 -0.16 -0.17 0.00 0.70 0.00 0.00 55.95 56.29 1hny s SER 437 Cb -0.15 1.92 0.03 0.00 -1.71 0.00 0.00 66.02 66.12 1hny s SER 437 CO 0.03 -0.27 0.38 -0.22 1.20 0.00 0.00 173.24 174.36 1hny s LEU 438 N 2.51 0.55 -0.24 3.45 2.96 -0.03 -4.99 118.68 122.88 1hny s LEU 438 Ca 0.12 -0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.81 1hny s LEU 438 Cb -0.09 1.63 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 1hny s LEU 438 CO -0.21 -0.66 0.37 -0.89 -1.32 0.00 0.00 176.35 173.65 1hny s THR 439 N -2.54 5.20 0.26 3.68 2.01 -1.26 -1.09 115.64 121.89 1hny s THR 439 Ca -0.05 0.59 0.09 0.00 0.31 0.00 0.00 61.69 62.64 1hny s THR 439 Cb -0.01 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1hny s THR 439 CO -0.03 0.20 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.20 1hny s LEU 440 N 1.73 2.58 -0.25 4.42 1.43 0.11 -4.92 118.68 123.77 1hny s LEU 440 Ca 0.16 -1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 51.96 1hny s LEU 440 Cb -0.15 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 1hny s LEU 440 CO 0.09 -0.12 0.77 -1.58 0.23 0.00 0.00 176.35 175.73 1hny s GLN 441 N -3.60 4.13 -0.02 1.70 2.00 -1.26 -1.15 119.66 121.46 1hny s GLN 441 Ca 0.27 0.79 0.17 0.00 -2.00 0.00 0.00 55.36 54.59 1hny s GLN 441 Cb -0.01 -3.66 -0.24 0.00 0.80 0.00 0.00 33.01 29.90 1hny s GLN 441 CO 0.12 -0.51 0.44 0.25 -0.50 0.00 0.00 175.29 175.09 1hny n THR 442 N 5.28 0.00 -0.96 -0.34 -2.24 0.34 -4.95 114.28 111.42 1hny n THR 442 Ca 0.04 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1hny n THR 442 Cb 0.48 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1hny n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hny n GLY 443 N 1.51 0.49 3.89 3.38 0.00 -1.25 -4.80 105.19 108.42 1hny n GLY 443 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1hny n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hny s LEU 444 N 0.00 4.25 0.45 0.99 1.02 -1.26 -4.27 118.68 119.85 1hny s LEU 444 Ca 0.00 0.21 -0.24 0.00 0.02 0.00 0.00 54.13 54.12 1hny s LEU 444 Cb 0.00 -2.86 -0.08 0.00 0.02 0.00 0.00 46.19 43.27 1hny s LEU 444 CO 0.00 0.17 1.31 -2.84 0.02 0.00 0.00 176.35 175.01 1hny s PRO 445 N -2.51 3.72 0.48 1.29 0.02 -1.26 -4.15 135.00 132.58 1hny s PRO 445 Ca 0.34 2.14 -0.22 0.00 0.02 0.00 0.00 61.00 63.28 1hny s PRO 445 Cb -0.13 -2.58 -0.09 0.00 0.02 0.00 0.00 34.50 31.73 1hny s PRO 445 CO 0.27 -0.70 0.97 0.00 -0.33 0.00 0.00 177.00 177.21 1hny n ALA 446 N -0.27 0.11 0.00 -1.55 0.00 -1.25 -4.84 120.51 112.71 1hny n ALA 446 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hny n ALA 446 Cb 0.44 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1hny n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hny n GLY 447 N 1.25 -0.43 3.57 0.00 0.00 -0.57 -4.95 105.19 104.06 1hny n GLY 447 Ca 0.10 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1hny n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hny s THR 448 N -1.75 4.69 -0.03 2.61 2.01 -1.26 0.15 115.64 122.05 1hny s THR 448 Ca 0.00 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1hny s THR 448 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1hny s THR 448 CO 0.00 0.40 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.77 1hny s TYR 449 N 0.87 2.36 0.19 4.92 1.51 0.77 -0.92 117.35 127.04 1hny s TYR 449 Ca 0.04 -0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 1hny s TYR 449 Cb -0.14 -1.53 -0.08 0.00 -0.11 0.00 0.00 41.96 40.11 1hny s TYR 449 CO 0.03 -0.11 0.98 0.00 -1.11 0.00 0.00 175.55 175.33 1hny s ASP 451 N -0.60 6.97 0.00 0.00 2.15 0.90 -4.63 116.67 121.46 1hny s ASP 451 Ca 0.44 1.71 0.31 0.00 0.43 0.00 0.00 52.55 55.45 1hny s ASP 451 Cb -0.26 -2.54 1.73 0.00 -0.30 0.00 0.00 42.92 41.56 1hny s ASP 451 CO 0.32 -0.73 2.13 1.33 -0.17 0.00 0.00 175.17 178.06 1hny n VAL 452 N 5.23 0.00 -0.03 1.11 0.24 0.14 -2.58 118.33 122.44 1hny n VAL 452 Ca 0.13 -0.04 -0.21 0.00 -2.04 0.00 0.00 64.34 62.18 1hny n VAL 452 Cb 0.45 -0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 32.37 1hny n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1hny h ILE 453 N 0.41 0.88 0.00 1.34 1.08 -1.89 -3.39 117.51 115.95 1hny h ILE 453 Ca 0.00 -2.30 -0.01 0.00 -0.39 0.00 0.00 64.86 62.16 1hny h ILE 453 Cb 0.10 2.49 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 1hny h ILE 453 CO 0.00 0.62 -0.61 0.77 -0.69 0.00 0.00 178.15 178.24 1hny h SER 454 N -0.45 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 114.18 1hny h SER 454 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1hny h SER 454 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1hny h SER 454 CO -0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1hny n GLY 455 N 1.15 3.40 3.10 -0.77 0.00 -1.06 -4.43 105.19 106.59 1hny n GLY 455 Ca 0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1hny n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hny s ASP 456 N 1.91 0.31 -0.31 1.61 1.01 -1.26 -4.31 116.67 115.63 1hny s ASP 456 Ca 0.00 -0.75 -0.21 0.00 0.71 0.00 0.00 52.55 52.31 1hny s ASP 456 Cb 0.00 0.22 -0.01 0.00 1.01 0.00 0.00 42.92 44.14 1hny s ASP 456 CO 0.00 -0.56 0.64 -0.75 0.21 0.00 0.00 175.17 174.72 1hny s LYS 457 N -3.23 3.89 -0.10 8.23 2.20 -1.26 -1.50 119.74 127.97 1hny s LYS 457 Ca 0.00 0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.91 1hny s LYS 457 Cb 0.03 -3.73 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1hny s LYS 457 CO -0.07 -0.60 -0.02 0.42 -0.36 0.00 0.00 175.35 174.72 1hny s ILE 458 N 2.65 0.60 -0.53 5.43 1.01 0.05 -4.95 121.20 125.46 1hny s ILE 458 Ca 0.26 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 1hny s ILE 458 Cb -0.15 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1hny s ILE 458 CO 0.12 0.25 0.50 0.59 0.00 0.00 0.00 174.94 176.40 1hny n ASN 459 N 5.07 -4.03 -0.51 3.58 4.13 -1.26 -2.17 115.26 120.07 1hny n ASN 459 Ca -0.09 -0.50 -0.07 0.00 1.68 0.00 0.00 54.58 55.60 1hny n ASN 459 Cb 0.50 -1.26 -0.03 0.00 -1.54 0.00 0.00 39.78 37.45 1hny n ASN 459 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hny n GLY 460 N -0.86 0.77 3.54 7.41 0.00 -1.26 -4.98 105.19 109.81 1hny n GLY 460 Ca -0.18 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1hny n GLY 460 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hny s ASN 461 N -2.39 0.58 -0.05 1.61 3.84 -0.92 -5.03 114.94 112.58 1hny s ASN 461 Ca 0.00 -1.33 0.04 0.00 0.21 0.00 0.00 52.86 51.78 1hny s ASN 461 Cb 0.00 0.66 -0.03 0.00 -0.55 0.00 0.00 41.25 41.33 1hny s ASN 461 CO 0.00 -1.29 -0.15 0.00 -2.79 0.00 0.00 177.10 172.86 1hny n THR 463 N 2.35 0.00 -0.83 0.00 -2.24 -0.57 -4.93 114.28 108.06 1hny n THR 463 Ca -0.17 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1hny n THR 463 Cb 0.52 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1hny n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hny n GLY 464 N 1.41 5.27 3.76 3.38 0.00 -1.26 -4.78 105.19 112.97 1hny n GLY 464 Ca 0.09 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1hny n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hny s ILE 465 N 2.74 3.21 -0.10 -0.61 1.01 -1.26 -4.91 121.20 121.28 1hny s ILE 465 Ca 0.00 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.81 1hny s ILE 465 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1hny s ILE 465 CO 0.00 0.23 -0.07 -0.54 0.00 0.00 0.00 174.94 174.56 1hny s LYS 466 N -1.77 3.09 -0.08 2.79 1.02 -1.26 -0.07 119.74 123.46 1hny s LYS 466 Ca 0.49 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.94 1hny s LYS 466 Cb -0.33 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1hny s LYS 466 CO 0.43 0.48 -0.14 0.42 -0.92 0.00 0.00 175.35 175.62 1hny s ILE 467 N -0.32 3.06 -0.33 2.17 -1.09 0.44 -4.94 121.20 120.19 1hny s ILE 467 Ca 0.04 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.70 1hny s ILE 467 Cb -0.13 -2.22 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 1hny s ILE 467 CO 0.02 0.57 0.10 -0.31 -1.23 0.00 0.00 174.94 174.09 1hny s TYR 468 N -0.38 3.25 -0.21 3.97 2.02 -1.26 -0.16 117.35 124.58 1hny s TYR 468 Ca 0.04 -1.43 -0.14 0.00 -0.37 0.00 0.00 57.07 55.17 1hny s TYR 468 Cb -0.12 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 1hny s TYR 468 CO 0.02 -0.73 0.33 0.08 -1.57 0.00 0.00 175.55 173.68 1hny s VAL 469 N 1.40 5.25 0.93 0.71 1.01 0.12 -4.30 120.40 125.52 1hny s VAL 469 Ca -0.02 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 1hny s VAL 469 Cb -0.19 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 32.71 1hny s VAL 469 CO 0.03 0.29 1.30 -0.94 0.00 0.00 0.00 175.10 175.77 1hny s SER 470 N 0.98 3.36 0.59 3.32 1.04 0.69 -1.51 113.70 122.17 1hny s SER 470 Ca 0.16 0.35 0.29 0.00 0.48 0.00 0.00 55.95 57.23 1hny s SER 470 Cb -0.14 -0.47 1.72 0.00 0.10 0.00 0.00 66.02 67.23 1hny s SER 470 CO 0.07 -2.59 2.15 0.44 0.98 0.00 0.00 173.24 174.29 1hny h ASP 471 N -1.54 0.00 -0.55 7.02 3.32 -1.95 -1.58 116.42 121.15 1hny h ASP 471 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1hny h ASP 471 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1hny h ASP 471 CO 0.43 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.05 1hny n ASP 472 N -3.79 4.58 -0.04 6.45 5.75 -1.26 -4.74 116.55 123.50 1hny n ASP 472 Ca -0.00 -2.54 -0.01 0.00 -0.01 0.00 0.00 54.79 52.23 1hny n ASP 472 Cb 0.24 -0.59 -0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1hny n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hny n GLY 473 N 0.87 0.39 3.88 6.12 0.00 -0.59 -4.87 105.19 110.99 1hny n GLY 473 Ca 0.23 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1hny n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hny s LYS 474 N -0.76 3.73 -0.07 1.61 -0.14 -1.26 -0.50 119.74 122.34 1hny s LYS 474 Ca 0.00 0.12 -0.14 0.00 -1.36 0.00 0.00 55.97 54.59 1hny s LYS 474 Cb 0.00 -2.80 0.03 0.00 -1.68 0.00 0.00 37.83 33.38 1hny s LYS 474 CO 0.00 0.43 0.34 0.00 -0.76 0.00 0.00 175.35 175.36 1hny s ALA 475 N -1.67 -0.86 0.07 5.17 0.00 -0.30 -0.22 121.76 123.94 1hny s ALA 475 Ca 0.42 0.68 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 1hny s ALA 475 Cb -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 1hny s ALA 475 CO 0.22 -0.22 0.46 -1.58 0.00 0.00 0.00 175.76 174.64 1hny s HIS 476 N -0.60 3.66 -0.05 0.00 2.46 -1.26 -0.72 115.29 118.79 1hny s HIS 476 Ca -0.07 0.98 0.02 0.00 0.47 0.00 0.00 55.06 56.46 1hny s HIS 476 Cb -0.04 -2.29 0.01 0.00 -0.13 0.00 0.00 32.58 30.14 1hny s HIS 476 CO 0.03 0.55 -0.10 -0.06 -2.47 0.00 0.00 174.74 172.69 1hny s PHE 477 N -1.27 1.17 -0.10 3.88 0.40 -0.25 -4.77 117.98 117.04 1hny s PHE 477 Ca 0.30 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1hny s PHE 477 Cb -0.16 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1hny s PHE 477 CO 0.17 -0.22 -0.14 -1.12 0.70 0.00 0.00 175.22 174.61 1hny s SER 478 N 0.65 2.27 -0.06 1.36 0.01 -1.26 -0.85 113.70 115.82 1hny s SER 478 Ca -0.12 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 1hny s SER 478 Cb -0.14 -1.01 0.04 0.00 0.21 0.00 0.00 66.02 65.12 1hny s SER 478 CO 0.02 0.01 0.08 -0.63 0.41 0.00 0.00 173.24 173.13 1hny s ILE 479 N 0.98 -0.14 0.40 1.44 1.01 0.19 -4.98 121.20 120.10 1hny s ILE 479 Ca -0.07 0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.73 1hny s ILE 479 Cb -0.15 -0.20 -0.10 0.00 0.01 0.00 0.00 42.46 42.02 1hny s ILE 479 CO -0.01 0.15 0.97 -0.55 0.00 0.00 0.00 174.94 175.50 1hny s SER 480 N 2.19 7.00 0.37 3.58 0.15 -1.26 -1.06 113.70 124.67 1hny s SER 480 Ca 0.04 1.80 0.27 0.00 0.70 0.00 0.00 55.95 58.77 1hny s SER 480 Cb -0.12 -2.56 1.19 0.00 -1.71 0.00 0.00 66.02 62.82 1hny s SER 480 CO -0.04 -0.32 1.82 -0.55 1.20 0.00 0.00 173.24 175.36 1hny h ASN 481 N 2.37 0.00 -0.65 5.45 -1.07 -1.85 -1.28 115.58 118.56 1hny h ASN 481 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.89 1hny h ASN 481 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 1hny h ASN 481 CO 0.62 0.00 0.00 -1.54 0.07 0.00 0.00 177.43 176.58 1hny n SER 482 N -2.53 5.06 -4.76 6.14 3.41 -1.26 -4.97 113.62 114.71 1hny n SER 482 Ca 0.01 -2.56 -0.36 0.00 -0.26 0.00 0.00 58.87 55.70 1hny n SER 482 Cb 0.22 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1hny n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hny s ALA 483 N -2.06 2.63 0.17 7.33 0.00 -0.49 -4.91 121.76 124.44 1hny s ALA 483 Ca 0.53 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 53.36 1hny s ALA 483 Cb 0.35 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 20.10 1hny s ALA 483 CO 0.23 -1.08 1.82 0.93 0.00 0.00 0.00 175.76 177.66 1hny h GLU 484 N 1.09 0.59 -4.15 0.00 4.39 -1.93 -3.35 114.58 111.23 1hny h GLU 484 Ca -0.50 -0.04 -0.62 0.00 0.34 0.00 0.00 59.36 58.54 1hny h GLU 484 Cb 1.29 -0.13 -0.40 0.00 -0.10 0.00 0.00 28.75 29.41 1hny h GLU 484 CO 0.56 0.39 -0.74 -0.51 -1.16 0.00 0.00 179.01 177.55 1hny s ASP 485 N -5.59 4.35 -0.08 1.42 1.01 -1.26 -4.87 116.67 111.64 1hny s ASP 485 Ca -0.13 -1.84 -0.04 0.00 0.71 0.00 0.00 52.55 51.25 1hny s ASP 485 Cb 0.12 -1.24 -0.16 0.00 1.01 0.00 0.00 42.92 42.66 1hny s ASP 485 CO 0.74 -0.38 3.17 -0.81 0.21 0.00 0.00 175.17 178.09 1hny n PRO 486 N 4.56 1.89 -3.61 8.23 -0.04 -1.26 -4.79 135.00 139.99 1hny n PRO 486 Ca -0.00 -1.07 -0.16 0.00 -0.04 0.00 0.00 63.50 62.22 1hny n PRO 486 Cb 0.42 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 1hny n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1hny s PHE 487 N 0.30 -0.50 0.00 0.54 -0.71 -1.26 -0.79 117.98 115.57 1hny s PHE 487 Ca 0.54 0.85 0.04 0.00 -1.04 0.00 0.00 56.93 57.32 1hny s PHE 487 Cb 0.28 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 42.37 1hny s PHE 487 CO -0.03 -0.53 -0.13 0.42 -1.34 0.00 0.00 175.22 173.61 1hny s ILE 488 N -1.19 1.00 -0.03 -4.49 1.01 -0.31 -4.81 121.20 112.38 1hny s ILE 488 Ca -0.12 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 1hny s ILE 488 Cb -0.02 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.62 1hny s ILE 488 CO 0.08 0.19 0.05 0.00 0.00 0.00 0.00 174.94 175.26 1hny s ALA 489 N -0.46 -0.01 0.06 9.38 0.00 -1.26 -0.70 121.76 128.77 1hny s ALA 489 Ca 0.04 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.38 1hny s ALA 489 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1hny s ALA 489 CO 0.00 -0.10 -0.14 0.96 0.00 0.00 0.00 175.76 176.48 1hny s ILE 490 N 0.90 1.11 0.26 0.00 -4.36 -0.58 -0.68 121.20 117.85 1hny s ILE 490 Ca -0.07 -1.17 -0.10 0.00 -0.26 0.00 0.00 60.65 59.05 1hny s ILE 490 Cb -0.10 -1.04 -0.01 0.00 1.25 0.00 0.00 42.46 42.56 1hny s ILE 490 CO -0.03 -0.12 0.45 -1.38 0.24 0.00 0.00 174.94 174.10 1hny s HIS 491 N -1.08 0.56 0.44 1.37 -3.43 -1.26 -1.41 115.29 110.48 1hny s HIS 491 Ca -0.00 -0.90 0.20 0.00 -0.80 0.00 0.00 55.06 53.56 1hny s HIS 491 Cb -0.09 0.08 1.15 0.00 -1.43 0.00 0.00 32.58 32.29 1hny s HIS 491 CO 0.02 -1.00 1.86 0.00 -2.00 0.00 0.00 174.74 173.61 1hny h ALA 492 N 2.26 2.31 -0.03 -1.38 0.00 -1.49 -0.82 119.26 120.10 1hny h ALA 492 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hny h ALA 492 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hny h ALA 492 CO 0.38 -0.59 0.00 0.39 0.00 0.00 0.00 179.25 179.43 1hny n GLU 493 N -4.48 1.77 -0.10 0.00 -0.58 -1.26 -3.72 120.64 112.28 1hny n GLU 493 Ca 0.19 -1.12 0.09 0.00 -0.42 0.00 0.00 57.16 55.90 1hny n GLU 493 Cb 0.75 -1.47 0.13 0.00 -0.57 0.00 0.00 31.44 30.28 1hny n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1hny n SER 494 N 0.36 2.81 -4.73 1.62 3.41 -0.32 -4.97 113.62 111.80 1hny n SER 494 Ca 0.18 -1.82 -0.41 0.00 -0.26 0.00 0.00 58.87 56.56 1hny n SER 494 Cb 0.39 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1hny n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1hny s LYS 495 N -1.30 4.67 0.00 4.33 2.20 -1.20 -0.35 119.74 128.09 1hny s LYS 495 Ca 0.26 1.57 0.31 0.00 -0.36 0.00 0.00 55.97 57.75 1hny s LYS 495 Cb 0.16 -3.33 1.79 0.00 -1.51 0.00 0.00 37.83 34.95 1hny s LYS 495 CO 0.23 0.19 2.16 1.28 -0.36 0.00 0.00 175.35 178.85