#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4x s LYS 3 N 0.00 2.05 -0.00 4.33 2.36 -1.26 -2.98 119.74 124.24 2h4x s LYS 3 Ca 0.00 -0.96 0.04 0.00 -2.55 0.00 0.00 55.97 52.50 2h4x s LYS 3 Cb 0.00 -2.04 -0.01 0.00 -1.05 0.00 0.00 37.83 34.73 2h4x s LYS 3 CO 0.00 0.55 -0.13 0.71 1.55 0.00 0.00 175.35 178.03 2h4x s TYR 4 N -0.66 1.14 0.05 4.03 1.51 -0.32 -4.98 117.35 118.11 2h4x s TYR 4 Ca 0.11 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 56.00 2h4x s TYR 4 Cb -0.10 -0.72 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 2h4x s TYR 4 CO -0.00 -0.01 -0.21 0.15 -1.11 0.00 0.00 175.55 174.37 2h4x s LYS 5 N -0.46 1.96 0.05 -0.62 1.02 -1.26 0.05 119.74 120.47 2h4x s LYS 5 Ca 0.04 -1.04 -0.01 0.00 0.02 0.00 0.00 55.97 54.99 2h4x s LYS 5 Cb -0.05 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2h4x s LYS 5 CO -0.00 0.53 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.75 2h4x s LEU 6 N -1.40 2.43 -0.08 3.17 0.20 -0.49 -4.61 118.68 117.90 2h4x s LEU 6 Ca 0.14 -0.89 0.05 0.00 0.69 0.00 0.00 54.13 54.12 2h4x s LEU 6 Cb -0.10 0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.81 2h4x s LEU 6 CO 0.04 -0.52 -0.23 -0.63 -0.29 0.00 0.00 176.35 174.72 2h4x s ILE 7 N -3.34 1.95 0.07 6.68 -1.09 -0.93 -2.18 121.20 122.36 2h4x s ILE 7 Ca 0.02 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 2h4x s ILE 7 Cb 0.04 -1.68 -0.03 0.00 -1.58 0.00 0.00 42.46 39.21 2h4x s ILE 7 CO -0.08 0.54 -0.06 0.00 -1.23 0.00 0.00 174.94 174.11 2h4x s MET 8 N 0.18 0.68 0.08 2.79 0.23 -0.70 -0.43 119.30 122.14 2h4x s MET 8 Ca -0.13 -1.09 -0.26 0.00 -1.03 0.00 0.00 55.69 53.18 2h4x s MET 8 Cb -0.16 -0.18 0.08 0.00 -1.53 0.00 0.00 34.83 33.05 2h4x s MET 8 CO 0.06 -0.01 0.80 -0.48 -2.03 0.00 0.00 175.02 173.37 2h4x s LEU 9 N -2.45 -0.40 -0.03 0.18 0.05 -0.74 -0.08 118.68 115.21 2h4x s LEU 9 Ca 0.02 -0.08 0.01 0.00 0.05 0.00 0.00 54.13 54.13 2h4x s LEU 9 Cb -0.00 2.26 -0.03 0.00 -2.05 0.00 0.00 46.19 46.36 2h4x s LEU 9 CO -0.03 -0.80 -0.01 0.00 -0.55 0.00 0.00 176.35 174.95 2h4x s ARG 10 N -3.38 2.83 1.23 1.48 1.70 -1.26 -0.79 118.95 120.76 2h4x s ARG 10 Ca 0.05 -0.55 -0.16 0.00 -0.47 0.00 0.00 55.73 54.60 2h4x s ARG 10 Cb -0.01 -2.69 0.28 0.00 -0.57 0.00 0.00 34.95 31.96 2h4x s ARG 10 CO -0.08 0.65 0.79 -2.39 -1.08 0.00 0.00 175.30 173.19 2h4x n HIS 11 N 1.69 -1.81 -1.20 5.89 1.44 -1.16 -1.06 115.22 119.00 2h4x n HIS 11 Ca -0.16 -0.23 -0.06 0.00 -2.01 0.00 0.00 57.72 55.25 2h4x n HIS 11 Cb 0.53 -1.60 0.05 0.00 0.12 0.00 0.00 29.99 29.09 2h4x n HIS 11 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2h4x n GLY 12 N 1.41 -1.22 3.72 -1.39 0.00 -1.26 -2.80 105.19 103.64 2h4x n GLY 12 Ca 0.03 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2h4x n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h4x s GLU 13 N -3.64 2.04 0.34 1.61 2.12 -1.26 -4.83 118.70 115.08 2h4x s GLU 13 Ca 0.17 1.77 0.04 0.00 0.36 0.00 0.00 54.97 57.31 2h4x s GLU 13 Cb -0.00 -1.82 -0.03 0.00 0.26 0.00 0.00 34.13 32.53 2h4x s GLU 13 CO 0.12 -1.92 0.18 0.20 -0.54 0.00 0.00 175.26 173.30 2h4x s GLY 14 N -2.03 2.28 0.20 -1.50 0.00 -1.26 -2.57 107.32 102.43 2h4x s GLY 14 Ca 0.74 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 2h4x s GLY 14 CO 0.46 -1.62 1.77 0.00 0.00 0.00 0.00 173.10 173.71 2h4x h ALA 15 N 2.08 0.76 0.00 3.20 0.00 -1.92 -2.00 119.26 121.38 2h4x h ALA 15 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2h4x h ALA 15 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2h4x h ALA 15 CO 0.49 -0.12 0.00 0.91 0.00 0.00 0.00 179.25 180.53 2h4x n TRP 16 N -4.92 0.42 0.09 0.00 7.02 -1.26 -3.04 117.44 115.75 2h4x n TRP 16 Ca 0.07 0.18 -0.13 0.00 -1.02 0.00 0.00 57.50 56.60 2h4x n TRP 16 Cb 0.21 -0.80 -0.08 0.00 -2.42 0.00 0.00 31.31 28.22 2h4x n TRP 16 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2h4x h ASN 17 N 0.00 -0.18 0.23 -0.99 4.21 -1.64 0.20 115.58 117.41 2h4x h ASN 17 Ca 0.00 -0.17 -0.09 0.00 1.21 0.00 0.00 56.30 57.25 2h4x h ASN 17 Cb 0.20 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 2h4x h ASN 17 CO 0.00 0.07 -0.35 0.11 -1.29 0.00 0.00 177.43 175.97 2h4x h LYS 18 N -0.42 0.17 0.00 0.81 1.57 -1.69 -1.91 116.57 115.11 2h4x h LYS 18 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2h4x h LYS 18 Cb 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2h4x h LYS 18 CO 0.04 0.51 0.00 0.93 -0.57 0.00 0.00 179.45 180.35 2h4x h GLU 19 N 0.15 0.00 -5.22 3.15 5.08 -1.47 -3.47 114.58 112.80 2h4x h GLU 19 Ca 0.02 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.08 2h4x h GLU 19 Cb 0.69 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.09 2h4x h GLU 19 CO 0.05 0.00 -0.67 -1.71 -1.00 0.00 0.00 179.01 175.68 2h4x n ASN 20 N -2.35 -2.56 -4.32 1.42 5.15 0.59 -4.87 115.26 108.31 2h4x n ASN 20 Ca 0.04 -0.54 -0.32 0.00 -0.60 0.00 0.00 54.58 53.17 2h4x n ASN 20 Cb 0.35 -4.57 -0.16 0.00 -0.53 0.00 0.00 39.78 34.87 2h4x n ASN 20 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2h4x s ARG 21 N -5.33 2.41 0.15 1.20 0.52 -0.56 -1.20 118.95 116.14 2h4x s ARG 21 Ca 0.07 -0.88 -0.32 0.00 -0.52 0.00 0.00 55.73 54.08 2h4x s ARG 21 Cb -0.03 -2.16 -0.12 0.00 0.52 0.00 0.00 34.95 33.16 2h4x s ARG 21 CO 0.64 0.48 1.77 1.19 0.02 0.00 0.00 175.30 179.40 2h4x n PHE 22 N 2.69 2.63 -0.10 -0.53 3.72 -0.68 -4.71 117.46 120.46 2h4x n PHE 22 Ca -0.17 -0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.03 2h4x n PHE 22 Cb 0.52 -2.69 -0.06 0.00 -0.94 0.00 0.00 39.48 36.31 2h4x n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h4x n SER 24 N -4.24 0.00 0.00 0.00 2.88 -1.26 -1.86 113.62 109.13 2h4x n SER 24 Ca -0.32 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.32 2h4x n SER 24 Cb 0.67 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.68 2h4x n SER 24 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2h4x n TRP 25 N 14.00 0.00 -2.06 0.66 7.02 -1.26 -4.73 117.44 131.06 2h4x n TRP 25 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2h4x n TRP 25 Cb 0.00 -0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 28.65 2h4x n TRP 25 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2h4x s VAL 26 N -2.43 3.24 -0.94 -0.99 1.01 -0.78 -4.86 120.40 114.66 2h4x s VAL 26 Ca 0.23 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.88 2h4x s VAL 26 Cb 0.14 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.92 2h4x s VAL 26 CO 0.29 0.02 2.82 -0.67 0.00 0.00 0.00 175.10 177.56 2h4x n ASP 27 N 5.03 6.46 -4.77 3.32 4.64 -1.26 -4.94 116.55 125.03 2h4x n ASP 27 Ca 0.14 -2.43 -0.39 0.00 -1.38 0.00 0.00 54.79 50.73 2h4x n ASP 27 Cb 0.41 -1.33 -0.04 0.00 -1.04 0.00 0.00 41.12 39.13 2h4x n ASP 27 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 2h4x s GLN 28 N 2.19 4.40 0.55 -0.67 0.74 -1.26 -4.82 119.66 120.79 2h4x s GLN 28 Ca 0.58 1.78 -0.08 0.00 0.05 0.00 0.00 55.36 57.70 2h4x s GLN 28 Cb 0.19 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 2h4x s GLN 28 CO -0.03 0.00 0.89 0.15 -0.55 0.00 0.00 175.29 175.75 2h4x s LYS 29 N -1.86 3.51 0.71 1.67 1.02 -1.26 -4.20 119.74 119.33 2h4x s LYS 29 Ca 0.50 0.40 -0.13 0.00 0.02 0.00 0.00 55.97 56.76 2h4x s LYS 29 Cb -0.30 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2h4x s LYS 29 CO 0.39 -0.39 1.10 -0.51 -0.92 0.00 0.00 175.35 175.02 2h4x s LEU 30 N -4.94 3.22 0.00 3.17 1.43 -1.26 -4.44 118.68 115.86 2h4x s LEU 30 Ca 0.51 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.56 2h4x s LEU 30 Cb -0.11 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.62 2h4x s LEU 30 CO 0.48 -1.82 0.33 -0.46 0.23 0.00 0.00 176.35 175.12 2h4x n ASN 31 N -2.94 1.45 -0.17 2.29 0.23 -1.06 -4.87 115.26 110.18 2h4x n ASN 31 Ca 0.10 -1.88 -0.02 0.00 -0.53 0.00 0.00 54.58 52.25 2h4x n ASN 31 Cb 0.52 -0.14 0.07 0.00 -2.08 0.00 0.00 39.78 38.16 2h4x n ASN 31 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2h4x h SER 32 N 0.18 -0.23 -0.77 0.53 0.02 -1.97 -0.92 113.55 110.39 2h4x h SER 32 Ca -0.16 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2h4x h SER 32 Cb 0.65 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2h4x h SER 32 CO 0.24 -0.08 0.46 -0.33 -1.14 0.00 0.00 176.83 175.98 2h4x h GLU 33 N 0.12 1.04 -0.48 3.45 5.08 -1.95 -1.55 114.58 120.29 2h4x h GLU 33 Ca 0.26 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2h4x h GLU 33 Cb 0.40 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2h4x h GLU 33 CO -0.44 0.73 0.08 0.78 -1.00 0.00 0.00 179.01 179.16 2h4x h GLY 34 N 1.05 0.81 0.95 -3.84 0.00 -1.32 -0.63 103.07 100.08 2h4x h GLY 34 Ca 0.27 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2h4x h GLY 34 CO -0.05 0.45 -0.04 -0.33 0.00 0.00 0.00 176.54 176.57 2h4x h MET 35 N 0.72 0.70 -0.76 4.80 2.86 -0.78 -2.50 114.93 119.98 2h4x h MET 35 Ca 0.16 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2h4x h MET 35 Cb 0.33 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2h4x h MET 35 CO 0.01 0.82 0.39 1.49 1.06 0.00 0.00 176.91 180.68 2h4x h GLU 36 N 0.51 1.07 -0.95 1.72 4.57 -0.87 -1.59 114.58 119.04 2h4x h GLU 36 Ca 0.10 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2h4x h GLU 36 Cb 0.54 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2h4x h GLU 36 CO 0.03 0.80 0.63 0.93 -1.18 0.00 0.00 179.01 180.22 2h4x h GLU 37 N 1.07 1.24 -0.28 1.92 5.08 -0.90 -0.04 114.58 122.67 2h4x h GLU 37 Ca 0.27 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2h4x h GLU 37 Cb 0.07 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2h4x h GLU 37 CO -0.04 0.82 0.08 0.00 -1.00 0.00 0.00 179.01 178.87 2h4x h ALA 38 N 1.41 0.37 -0.62 3.43 0.00 -0.89 -1.78 119.26 121.17 2h4x h ALA 38 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2h4x h ALA 38 Cb -0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2h4x h ALA 38 CO -0.08 0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.54 2h4x h ARG 39 N 0.29 0.85 -0.55 0.00 3.08 -0.72 -0.87 114.38 116.46 2h4x h ARG 39 Ca 0.09 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2h4x h ARG 39 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2h4x h ARG 39 CO -0.00 0.61 0.20 -0.91 -1.07 0.00 0.00 179.97 178.79 2h4x h ASN 40 N 0.86 0.78 -0.87 7.04 2.35 -0.67 -0.87 115.58 124.20 2h4x h ASN 40 Ca 0.22 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2h4x h ASN 40 Cb -0.01 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2h4x h ASN 40 CO -0.04 0.76 0.45 0.00 -1.65 0.00 0.00 177.43 176.95 2h4x h GLY 42 N 1.23 1.11 1.32 0.00 0.00 -0.70 -1.46 103.07 104.57 2h4x h GLY 42 Ca 0.30 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2h4x h GLY 42 CO -0.04 0.53 0.08 0.50 0.00 0.00 0.00 176.54 177.60 2h4x h LYS 43 N 1.00 0.84 -0.27 4.80 1.57 -0.65 0.39 116.57 124.25 2h4x h LYS 43 Ca 0.25 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2h4x h LYS 43 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2h4x h LYS 43 CO -0.03 0.79 -0.03 1.96 -0.57 0.00 0.00 179.45 181.57 2h4x h GLN 44 N 0.80 0.50 -0.36 3.15 4.20 -0.99 -1.62 115.11 120.79 2h4x h GLN 44 Ca 0.17 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2h4x h GLN 44 Cb 0.37 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2h4x h GLN 44 CO 0.01 0.69 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.75 2h4x h LEU 45 N 0.27 0.56 -0.53 1.46 3.38 -1.00 -2.16 115.31 117.29 2h4x h LEU 45 Ca 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2h4x h LEU 45 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2h4x h LEU 45 CO 0.02 0.66 0.08 0.50 0.09 0.00 0.00 178.44 179.79 2h4x h LYS 46 N 0.56 0.89 -1.01 1.13 3.64 -0.75 -1.40 116.57 119.63 2h4x h LYS 46 Ca 0.11 -0.24 0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2h4x h LYS 46 Cb 0.42 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2h4x h LYS 46 CO 0.02 0.87 0.64 0.00 -2.27 0.00 0.00 179.45 178.70 2h4x h ALA 47 N 0.98 1.47 -0.04 5.00 0.00 -0.69 0.26 119.26 126.25 2h4x h ALA 47 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2h4x h ALA 47 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2h4x h ALA 47 CO 0.01 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2h4x n LEU 48 N -4.57 0.39 -3.58 0.00 4.77 -0.88 -4.90 117.00 108.24 2h4x n LEU 48 Ca 0.18 -0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2h4x n LEU 48 Cb 0.29 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2h4x n LEU 48 CO 0.29 0.08 0.15 -3.20 -1.33 0.00 0.00 177.39 173.39 2h4x n ASN 49 N -0.50 -5.79 -4.76 -1.43 5.15 0.93 -4.94 115.26 103.91 2h4x n ASN 49 Ca 0.13 -0.55 -0.41 0.00 -0.60 0.00 0.00 54.58 53.15 2h4x n ASN 49 Cb 0.12 -4.60 -0.02 0.00 -0.53 0.00 0.00 39.78 34.75 2h4x n ASN 49 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2h4x s PHE 50 N -3.27 3.06 -0.44 1.20 0.40 -0.58 -4.98 117.98 113.38 2h4x s PHE 50 Ca 0.55 1.32 0.02 0.00 -0.60 0.00 0.00 56.93 58.22 2h4x s PHE 50 Cb -0.26 -3.70 0.13 0.00 0.51 0.00 0.00 43.02 39.70 2h4x s PHE 50 CO 0.68 -2.02 0.22 -1.21 0.70 0.00 0.00 175.22 173.60 2h4x s GLU 51 N -1.35 1.32 0.54 0.44 2.02 -1.26 -4.85 118.70 115.56 2h4x s GLU 51 Ca 0.52 -2.00 -0.19 0.00 0.02 0.00 0.00 54.97 53.31 2h4x s GLU 51 Cb -0.40 -2.44 -0.06 0.00 0.10 0.00 0.00 34.13 31.33 2h4x s GLU 51 CO 0.50 -1.14 1.11 -0.06 0.02 0.00 0.00 175.26 175.69 2h4x s PHE 52 N 0.39 2.73 -0.09 1.61 0.40 -1.26 -4.69 117.98 117.07 2h4x s PHE 52 Ca 0.17 1.55 0.09 0.00 -0.60 0.00 0.00 56.93 58.14 2h4x s PHE 52 Cb -0.24 -3.24 -0.13 0.00 0.51 0.00 0.00 43.02 39.92 2h4x s PHE 52 CO -0.01 -1.45 0.06 -0.25 0.70 0.00 0.00 175.22 174.27 2h4x n ASP 53 N -1.33 2.58 -3.66 1.36 10.43 -0.08 -4.93 116.55 120.92 2h4x n ASP 53 Ca 0.11 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.32 2h4x n ASP 53 Cb 0.51 0.84 -0.08 0.00 1.84 0.00 0.00 41.12 44.23 2h4x n ASP 53 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2h4x s LEU 54 N -4.59 0.04 -0.07 0.64 1.43 -1.21 -4.25 118.68 110.66 2h4x s LEU 54 Ca -0.05 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2h4x s LEU 54 Cb 0.03 1.89 0.01 0.00 0.03 0.00 0.00 46.19 48.15 2h4x s LEU 54 CO 0.41 -0.41 -0.15 -0.69 0.23 0.00 0.00 176.35 175.73 2h4x s VAL 55 N -0.72 1.39 -0.07 -1.59 1.01 0.02 -2.39 120.40 118.04 2h4x s VAL 55 Ca -0.08 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2h4x s VAL 55 Cb -0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2h4x s VAL 55 CO 0.05 0.41 -0.14 -0.36 0.00 0.00 0.00 175.10 175.06 2h4x s PHE 56 N 0.57 2.72 0.30 5.22 0.40 -0.08 -0.45 117.98 126.66 2h4x s PHE 56 Ca -0.16 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 55.92 2h4x s PHE 56 Cb -0.16 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2h4x s PHE 56 CO 0.05 0.07 0.25 0.95 0.70 0.00 0.00 175.22 177.24 2h4x s THR 57 N -0.43 0.00 0.32 0.64 -4.23 0.06 -0.57 115.64 111.44 2h4x s THR 57 Ca 0.05 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2h4x s THR 57 Cb -0.12 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.28 2h4x s THR 57 CO 0.02 0.00 0.45 -1.54 -0.54 0.00 0.00 174.62 173.00 2h4x n SER 58 N -1.23 0.63 -1.19 3.99 3.41 -1.25 -1.30 113.62 116.69 2h4x n SER 58 Ca 0.06 -1.53 0.11 0.00 -0.26 0.00 0.00 58.87 57.26 2h4x n SER 58 Cb 0.63 -0.29 0.28 0.00 -0.26 0.00 0.00 64.21 64.57 2h4x n SER 58 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2h4x n VAL 59 N -2.02 0.73 -2.85 -3.33 0.24 -1.19 -4.18 118.33 105.73 2h4x n VAL 59 Ca 0.07 -0.82 -0.42 0.00 -2.04 0.00 0.00 64.34 61.14 2h4x n VAL 59 Cb 0.27 0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 33.24 2h4x n VAL 59 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2h4x s LEU 60 N -1.20 4.20 0.59 1.34 1.43 -1.26 -4.94 118.68 118.83 2h4x s LEU 60 Ca 0.43 1.25 0.28 0.00 -1.03 0.00 0.00 54.13 55.06 2h4x s LEU 60 Cb 0.23 -3.29 1.59 0.00 0.03 0.00 0.00 46.19 44.75 2h4x s LEU 60 CO 0.31 -0.40 2.03 -0.55 0.23 0.00 0.00 176.35 177.98 2h4x h ASN 61 N 7.26 0.00 0.34 2.29 -1.07 -1.87 -1.48 115.58 121.05 2h4x h ASN 61 Ca -0.30 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.00 2h4x h ASN 61 Cb 1.14 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.38 2h4x h ASN 61 CO 0.84 0.00 -0.33 0.08 0.07 0.00 0.00 177.43 178.09 2h4x h ARG 62 N 0.00 0.00 0.05 4.14 0.11 -1.91 0.17 114.38 116.94 2h4x h ARG 62 Ca 0.13 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.98 2h4x h ARG 62 Cb 0.71 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 2h4x h ARG 62 CO -0.00 0.33 -1.07 0.66 0.10 0.00 0.00 179.97 179.99 2h4x h SER 63 N 0.00 0.20 -0.10 0.08 4.64 -1.60 -2.56 113.55 114.21 2h4x h SER 63 Ca -0.00 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 2h4x h SER 63 Cb 0.59 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2h4x h SER 63 CO 0.04 1.13 -0.16 0.40 -0.87 0.00 0.00 176.83 177.38 2h4x h ILE 64 N 0.04 1.38 -0.50 0.95 2.04 -1.37 -2.41 117.51 117.65 2h4x h ILE 64 Ca -0.06 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 2h4x h ILE 64 Cb 1.80 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 2h4x h ILE 64 CO 0.16 0.40 0.21 0.45 0.00 0.00 0.00 178.15 179.37 2h4x h HIS 65 N -0.14 0.71 -0.31 1.37 3.86 -0.75 -1.08 115.15 118.80 2h4x h HIS 65 Ca 0.01 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2h4x h HIS 65 Cb 0.71 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2h4x h HIS 65 CO 0.10 0.55 0.18 1.15 0.86 0.00 0.00 177.93 180.77 2h4x h THR 66 N 0.71 1.12 -0.50 2.45 2.02 -1.39 -1.14 112.91 116.18 2h4x h THR 66 Ca 0.17 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2h4x h THR 66 Cb 0.13 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2h4x h THR 66 CO -0.02 0.12 0.31 0.00 0.37 0.00 0.00 175.52 176.30 2h4x h ALA 67 N 1.06 0.64 -0.88 6.16 0.00 -0.88 -1.61 119.26 123.74 2h4x h ALA 67 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h4x h ALA 67 Cb 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2h4x h ALA 67 CO -0.02 0.12 0.56 -1.49 0.00 0.00 0.00 179.25 178.42 2h4x h TRP 68 N 0.67 1.14 -0.48 0.00 6.55 -0.92 -0.01 115.95 122.89 2h4x h TRP 68 Ca 0.18 0.01 -0.11 0.00 0.95 0.00 0.00 58.89 59.92 2h4x h TRP 68 Cb -0.02 -0.38 -0.02 0.00 -0.86 0.00 0.00 29.16 27.88 2h4x h TRP 68 CO -0.03 0.73 -0.16 -0.07 -1.05 0.00 0.00 178.44 177.87 2h4x h LEU 69 N 1.21 0.93 -0.22 -4.49 3.38 -0.90 -1.19 115.31 114.02 2h4x h LEU 69 Ca 0.32 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2h4x h LEU 69 Cb -0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2h4x h LEU 69 CO -0.07 1.07 0.01 0.40 0.09 0.00 0.00 178.44 179.95 2h4x h ILE 70 N 0.81 1.24 -0.51 1.22 2.04 -0.92 -2.01 117.51 119.39 2h4x h ILE 70 Ca 0.12 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2h4x h ILE 70 Cb 0.70 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2h4x h ILE 70 CO 0.05 0.26 0.28 -0.07 0.00 0.00 0.00 178.15 178.67 2h4x h LEU 71 N 0.17 0.61 -0.37 1.44 3.38 -0.87 -1.92 115.31 117.75 2h4x h LEU 71 Ca 0.07 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2h4x h LEU 71 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2h4x h LEU 71 CO 0.01 0.49 -0.15 -0.08 0.09 0.00 0.00 178.44 178.79 2h4x h GLU 72 N 0.70 0.76 -0.24 1.13 4.81 -1.01 0.16 114.58 120.88 2h4x h GLU 72 Ca 0.18 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2h4x h GLU 72 Cb 0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2h4x h GLU 72 CO -0.03 0.93 0.16 0.93 -0.73 0.00 0.00 179.01 180.27 2h4x h GLU 73 N 0.55 0.32 0.00 1.92 4.39 -0.80 -1.89 114.58 119.07 2h4x h GLU 73 Ca 0.09 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2h4x h GLU 73 Cb 0.69 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2h4x h GLU 73 CO 0.05 0.22 -0.53 1.28 -1.16 0.00 0.00 179.01 178.86 2h4x n LEU 74 N -4.50 0.72 -1.45 1.33 4.77 -0.77 -4.88 117.00 112.22 2h4x n LEU 74 Ca 0.01 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2h4x n LEU 74 Cb 0.07 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2h4x n LEU 74 CO 0.35 -0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 176.90 2h4x n GLY 75 N 1.33 0.05 1.53 -0.72 0.00 0.06 -4.93 105.19 102.50 2h4x n GLY 75 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2h4x n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h4x n GLN 76 N -2.22 2.49 0.28 1.61 6.02 0.34 -4.83 117.38 121.07 2h4x n GLN 76 Ca -0.08 -3.66 0.18 0.00 -0.01 0.00 0.00 57.00 53.43 2h4x n GLN 76 Cb 0.57 -1.84 0.99 0.00 1.02 0.00 0.00 30.24 30.97 2h4x n GLN 76 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2h4x h GLU 77 N 1.70 0.00 0.00 -1.09 3.07 -1.92 -1.33 114.58 115.01 2h4x h GLU 77 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2h4x h GLU 77 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2h4x h GLU 77 CO 0.39 0.00 -0.07 -2.67 -1.40 0.00 0.00 179.01 175.26 2h4x n TRP 78 N -2.79 0.49 -1.90 4.33 4.27 -1.26 -4.86 117.44 115.71 2h4x n TRP 78 Ca -0.02 0.14 -0.42 0.00 -3.89 0.00 0.00 57.50 53.31 2h4x n TRP 78 Cb 0.09 -0.71 -0.03 0.00 -1.36 0.00 0.00 31.31 29.29 2h4x n TRP 78 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2h4x s VAL 79 N -3.06 2.56 0.23 -1.67 1.01 -0.50 -4.92 120.40 114.05 2h4x s VAL 79 Ca 0.12 0.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2h4x s VAL 79 Cb 0.15 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 33.15 2h4x s VAL 79 CO 0.58 0.03 1.43 -2.65 0.00 0.00 0.00 175.10 174.49 2h4x n PRO 80 N 4.08 2.06 -5.30 2.72 -0.02 -1.26 -4.81 135.00 132.45 2h4x n PRO 80 Ca 0.14 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 62.05 2h4x n PRO 80 Cb 0.38 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 2h4x n PRO 80 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h4x s VAL 81 N 0.03 2.05 -0.04 -1.45 1.01 -1.26 -0.80 120.40 119.93 2h4x s VAL 81 Ca 0.69 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2h4x s VAL 81 Cb -0.65 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2h4x s VAL 81 CO 0.49 0.58 -0.08 -0.70 0.00 0.00 0.00 175.10 175.38 2h4x s GLU 82 N -0.55 1.10 -0.05 2.72 2.12 0.41 -4.96 118.70 119.49 2h4x s GLU 82 Ca 0.08 -0.26 0.06 0.00 0.36 0.00 0.00 54.97 55.22 2h4x s GLU 82 Cb -0.10 -1.00 -0.02 0.00 0.26 0.00 0.00 34.13 33.27 2h4x s GLU 82 CO -0.00 0.02 -0.22 -1.12 -0.54 0.00 0.00 175.26 173.39 2h4x s SER 83 N 0.59 3.32 -0.01 -1.70 0.01 -1.26 -0.76 113.70 113.88 2h4x s SER 83 Ca -0.10 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 2h4x s SER 83 Cb -0.13 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2h4x s SER 83 CO 0.01 0.28 0.10 -0.55 0.41 0.00 0.00 173.24 173.50 2h4x s SER 84 N -0.39 0.01 0.54 2.44 0.15 -0.42 -4.85 113.70 111.18 2h4x s SER 84 Ca 0.03 -0.09 0.35 0.00 0.70 0.00 0.00 55.95 56.95 2h4x s SER 84 Cb -0.12 0.20 1.66 0.00 -1.71 0.00 0.00 66.02 66.05 2h4x s SER 84 CO 0.02 -0.23 2.06 4.11 1.20 0.00 0.00 173.24 180.40 2h4x h TRP 85 N 4.99 0.00 0.00 3.44 5.08 -1.90 -2.39 115.95 125.17 2h4x h TRP 85 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 2h4x h TRP 85 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2h4x h TRP 85 CO 0.53 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.23 2h4x n ARG 86 N -2.94 0.06 -0.05 0.12 1.74 -1.26 -1.01 116.66 113.32 2h4x n ARG 86 Ca -0.01 0.25 0.07 0.00 -0.77 0.00 0.00 57.85 57.40 2h4x n ARG 86 Cb 0.20 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.23 2h4x n ARG 86 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2h4x n LEU 87 N -1.43 2.43 -4.60 0.55 4.77 -0.91 -4.26 117.00 113.55 2h4x n LEU 87 Ca 0.04 -1.21 -0.36 0.00 -0.03 0.00 0.00 56.01 54.45 2h4x n LEU 87 Cb 0.13 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2h4x n LEU 87 CO 0.11 0.49 0.48 0.59 -1.33 0.00 0.00 177.39 177.72 2h4x n ASN 88 N 0.82 0.29 -4.72 -1.43 4.13 -0.18 -4.49 115.26 109.69 2h4x n ASN 88 Ca 0.10 0.67 -0.33 0.00 1.68 0.00 0.00 54.58 56.69 2h4x n ASN 88 Cb 0.39 -1.38 0.10 0.00 -1.54 0.00 0.00 39.78 37.35 2h4x n ASN 88 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2h4x s GLU 89 N -3.22 1.99 0.30 3.52 2.56 -1.26 -4.62 118.70 117.96 2h4x s GLU 89 Ca 0.73 1.62 -0.29 0.00 0.00 0.00 0.00 54.97 57.03 2h4x s GLU 89 Cb -0.35 -1.83 -0.13 0.00 2.00 0.00 0.00 34.13 33.82 2h4x s GLU 89 CO 0.51 -1.92 1.35 -2.13 -0.56 0.00 0.00 175.26 172.51 2h4x n ARG 90 N -3.07 2.10 -2.53 4.30 0.00 -1.26 -4.70 116.66 111.51 2h4x n ARG 90 Ca 0.12 0.74 -0.43 0.00 -0.00 0.00 0.00 57.85 58.29 2h4x n ARG 90 Cb 0.51 -2.36 -0.02 0.00 0.00 0.00 0.00 32.46 30.59 2h4x n ARG 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2h4x s HIS 91 N -0.62 2.73 -2.02 -0.14 5.65 -1.26 -4.53 115.29 115.10 2h4x s HIS 91 Ca 0.61 0.76 0.10 0.00 0.25 0.00 0.00 55.06 56.78 2h4x s HIS 91 Cb -0.60 -4.30 0.54 0.00 -1.18 0.00 0.00 32.58 27.04 2h4x s HIS 91 CO 0.56 -1.44 1.35 0.66 -0.65 0.00 0.00 174.74 175.22 2h4x n TYR 92 N 7.99 0.04 -1.56 3.88 0.53 -1.26 -0.46 117.16 126.33 2h4x n TYR 92 Ca 0.13 -0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.99 2h4x n TYR 92 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.79 2h4x n TYR 92 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2h4x n GLY 93 N 0.69 2.65 0.33 2.72 0.00 -1.25 -1.54 105.19 108.80 2h4x n GLY 93 Ca 0.08 -0.20 0.21 0.00 0.00 0.00 0.00 46.02 46.11 2h4x n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4x h ALA 94 N -0.57 1.11 0.00 4.61 0.00 -0.84 -1.65 119.26 121.93 2h4x h ALA 94 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h4x h ALA 94 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h4x h ALA 94 CO 0.00 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2h4x n LEU 95 N -3.21 0.57 -4.68 0.00 4.77 -0.59 -4.78 117.00 109.08 2h4x n LEU 95 Ca -0.03 0.62 -0.45 0.00 -0.03 0.00 0.00 56.01 56.12 2h4x n LEU 95 Cb 0.09 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2h4x n LEU 95 CO 0.21 -0.41 1.13 -0.38 -1.33 0.00 0.00 177.39 176.60 2h4x n ILE 96 N -2.11 0.51 0.00 -0.08 5.41 -0.62 -1.40 119.36 121.07 2h4x n ILE 96 Ca 0.03 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2h4x n ILE 96 Cb 0.27 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 2h4x n ILE 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2h4x n GLY 97 N 2.77 2.55 3.84 7.39 0.00 0.41 -4.96 105.19 117.20 2h4x n GLY 97 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2h4x n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h4x s LEU 98 N 0.00 3.80 -0.09 0.99 1.43 -0.49 -4.71 118.68 119.60 2h4x s LEU 98 Ca 0.00 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 2h4x s LEU 98 Cb 0.00 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 2h4x s LEU 98 CO 0.00 -0.45 0.94 0.21 0.23 0.00 0.00 176.35 177.28 2h4x s ASN 99 N -2.77 7.20 0.21 2.29 3.84 -1.26 -1.69 114.94 122.75 2h4x s ASN 99 Ca 0.57 1.46 -0.10 0.00 0.21 0.00 0.00 52.86 55.01 2h4x s ASN 99 Cb -0.10 -2.53 0.16 0.00 -0.55 0.00 0.00 41.25 38.23 2h4x s ASN 99 CO 0.25 -0.37 1.87 0.03 -2.79 0.00 0.00 177.10 176.09 2h4x h ARG 100 N 7.04 1.01 -0.41 0.43 3.08 -1.42 -1.32 114.38 122.79 2h4x h ARG 100 Ca -0.34 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.51 2h4x h ARG 100 Cb 1.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2h4x h ARG 100 CO 0.82 0.69 -0.24 1.49 -1.07 0.00 0.00 179.97 181.66 2h4x h GLU 101 N 1.03 0.84 -0.80 0.04 4.81 -1.77 -1.80 114.58 116.94 2h4x h GLU 101 Ca 0.28 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2h4x h GLU 101 Cb -0.08 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2h4x h GLU 101 CO -0.06 0.99 0.46 0.37 -0.73 0.00 0.00 179.01 180.05 2h4x h GLN 102 N 0.72 1.09 -0.05 1.92 5.75 -1.81 -0.76 115.11 121.96 2h4x h GLN 102 Ca 0.09 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2h4x h GLN 102 Cb 0.78 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2h4x h GLN 102 CO 0.06 0.78 -0.34 0.52 -2.65 0.00 0.00 178.83 177.20 2h4x h MET 103 N 1.11 0.10 -0.35 1.69 2.86 -0.82 -0.33 114.93 119.20 2h4x h MET 103 Ca 0.29 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.76 2h4x h MET 103 Cb -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2h4x h MET 103 CO -0.05 0.44 -0.28 0.00 1.06 0.00 0.00 176.91 178.08 2h4x h ALA 104 N 1.56 0.50 -0.37 6.32 0.00 -0.37 0.24 119.26 127.15 2h4x h ALA 104 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2h4x h ALA 104 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2h4x h ALA 104 CO 0.05 0.51 -0.23 -0.07 0.00 0.00 0.00 179.25 179.51 2h4x h LEU 105 N 0.58 0.75 0.14 0.00 3.38 -0.84 0.29 115.31 119.60 2h4x h LEU 105 Ca 0.06 -0.27 -0.24 0.00 0.09 0.00 0.00 57.88 57.52 2h4x h LEU 105 Cb 0.85 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 41.42 2h4x h LEU 105 CO 0.07 0.96 -1.03 0.78 0.09 0.00 0.00 178.44 179.31 2h4x h ASN 106 N 0.64 0.66 -0.00 -0.43 4.21 -0.93 -3.39 115.58 116.33 2h4x h ASN 106 Ca 0.09 -0.89 0.00 0.00 1.21 0.00 0.00 56.30 56.71 2h4x h ASN 106 Cb 0.73 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2h4x h ASN 106 CO 0.06 1.49 -0.14 1.41 -1.29 0.00 0.00 177.43 178.96 2h4x n HIS 107 N -3.98 0.00 0.00 1.19 8.25 0.84 -5.08 115.22 116.44 2h4x n HIS 107 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2h4x n HIS 107 Cb 0.90 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.01 2h4x n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h4x n GLY 108 N 0.75 0.84 0.28 -1.41 0.00 0.10 -4.39 105.19 101.36 2h4x n GLY 108 Ca 0.03 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.43 2h4x n GLY 108 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h4x h GLU 109 N 0.00 0.54 -0.01 1.61 5.08 -1.84 -2.73 114.58 117.23 2h4x h GLU 109 Ca 0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2h4x h GLU 109 Cb 0.00 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2h4x h GLU 109 CO 0.00 0.51 0.01 0.93 -1.00 0.00 0.00 179.01 179.46 2h4x h GLU 110 N 0.53 0.02 -0.87 2.33 5.08 -1.92 -1.03 114.58 118.71 2h4x h GLU 110 Ca 0.12 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2h4x h GLU 110 Cb 0.23 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2h4x h GLU 110 CO -0.00 0.13 0.52 0.37 -1.00 0.00 0.00 179.01 179.03 2h4x h GLN 111 N -0.10 1.19 -0.59 2.33 5.75 -1.74 -1.85 115.11 120.10 2h4x h GLN 111 Ca 0.00 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 2h4x h GLN 111 Cb 0.12 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 2h4x h GLN 111 CO -0.00 0.84 0.02 0.28 -2.65 0.00 0.00 178.83 177.33 2h4x h VAL 112 N 1.20 1.26 -0.79 2.39 2.07 -1.34 -0.56 116.25 120.48 2h4x h VAL 112 Ca 0.31 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2h4x h VAL 112 Cb -0.03 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2h4x h VAL 112 CO -0.06 0.40 0.37 -0.09 0.02 0.00 0.00 177.57 178.22 2h4x h ARG 113 N 0.94 1.13 -0.20 1.57 2.43 -0.73 -0.25 114.38 119.27 2h4x h ARG 113 Ca 0.17 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2h4x h ARG 113 Cb 0.51 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2h4x h ARG 113 CO 0.02 0.87 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.28 2h4x h LEU 114 N 1.12 0.35 -0.52 3.80 3.38 -0.93 0.35 115.31 122.86 2h4x h LEU 114 Ca 0.27 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2h4x h LEU 114 Cb 0.12 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2h4x h LEU 114 CO -0.03 0.59 0.26 -0.50 0.09 0.00 0.00 178.44 178.84 2h4x h TRP 115 N 0.10 0.47 -0.04 1.13 6.55 -0.75 -1.09 115.95 122.31 2h4x h TRP 115 Ca 0.05 0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.81 2h4x h TRP 115 Cb 0.42 -0.13 0.01 0.00 -0.86 0.00 0.00 29.16 28.59 2h4x h TRP 115 CO 0.04 0.22 -0.37 0.00 -1.05 0.00 0.00 178.44 177.28 2h4x h ARG 116 N 0.50 0.33 0.00 0.49 3.08 -0.97 -3.41 114.38 114.40 2h4x h ARG 116 Ca 0.23 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2h4x h ARG 116 Cb 0.15 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2h4x h ARG 116 CO -0.17 0.96 -0.49 0.54 -1.07 0.00 0.00 179.97 179.74 2h4x n ARG 117 N -4.39 3.99 -0.86 0.04 5.12 0.11 -5.05 116.66 115.63 2h4x n ARG 117 Ca -0.09 -0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.52 2h4x n ARG 117 Cb 0.54 -0.87 0.17 0.00 -1.16 0.00 0.00 32.46 31.14 2h4x n ARG 117 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2h4x s SER 118 N -1.83 2.75 -0.16 0.55 1.04 -0.41 -3.85 113.70 111.79 2h4x s SER 118 Ca 0.02 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.13 2h4x s SER 118 Cb 0.05 -2.39 -0.23 0.00 0.10 0.00 0.00 66.02 63.55 2h4x s SER 118 CO 0.27 -3.14 0.26 0.00 0.98 0.00 0.00 173.24 171.61 2h4x n TYR 119 N -4.24 1.08 0.41 5.02 9.36 -1.26 -4.27 117.16 123.26 2h4x n TYR 119 Ca 0.08 0.29 0.11 0.00 3.32 0.00 0.00 57.90 61.70 2h4x n TYR 119 Cb 0.54 -1.13 -0.07 0.00 -0.63 0.00 0.00 39.34 38.04 2h4x n TYR 119 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2h4x n ASN 120 N -3.74 0.50 -4.70 2.98 4.13 -1.26 -1.14 115.26 112.03 2h4x n ASN 120 Ca -0.34 -0.23 -0.42 0.00 1.68 0.00 0.00 54.58 55.28 2h4x n ASN 120 Cb 0.94 1.20 -0.03 0.00 -1.54 0.00 0.00 39.78 40.35 2h4x n ASN 120 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2h4x s VAL 121 N -3.29 3.66 -0.23 2.41 1.01 -1.26 -4.87 120.40 117.83 2h4x s VAL 121 Ca 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 2h4x s VAL 121 Cb 0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2h4x s VAL 121 CO 0.85 0.04 0.12 -0.89 0.00 0.00 0.00 175.10 175.22 2h4x s THR 122 N 1.74 5.08 0.71 3.92 2.01 -1.26 -4.30 115.64 123.55 2h4x s THR 122 Ca 0.63 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.58 2h4x s THR 122 Cb -0.33 -3.35 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2h4x s THR 122 CO 0.28 0.38 1.10 -2.16 -0.69 0.00 0.00 174.62 173.52 2h4x s PRO 123 N 0.93 2.55 0.40 4.92 0.04 -1.26 -4.94 135.00 137.64 2h4x s PRO 123 Ca 0.06 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 2h4x s PRO 123 Cb -0.13 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2h4x s PRO 123 CO 0.03 -1.43 1.41 -2.30 0.04 0.00 0.00 177.00 174.75 2h4x n PRO 124 N -2.97 2.35 -2.01 0.56 -0.02 -1.26 -4.73 135.00 126.93 2h4x n PRO 124 Ca 0.10 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 62.04 2h4x n PRO 124 Cb 0.53 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2h4x n PRO 124 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2h4x s PRO 125 N -2.20 3.21 0.18 0.52 0.02 -1.26 -0.48 135.00 134.99 2h4x s PRO 125 Ca 0.57 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 2h4x s PRO 125 Cb -0.49 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 2h4x s PRO 125 CO 0.61 -1.05 1.06 -1.50 -0.33 0.00 0.00 177.00 175.79 2h4x s ILE 126 N -1.50 3.97 0.21 2.83 2.07 -0.19 -3.60 121.20 124.99 2h4x s ILE 126 Ca 0.72 1.74 0.04 0.00 -1.41 0.00 0.00 60.65 61.75 2h4x s ILE 126 Cb -0.33 -4.11 -0.03 0.00 0.13 0.00 0.00 42.46 38.12 2h4x s ILE 126 CO 0.38 0.32 0.30 -1.61 -1.91 0.00 0.00 174.94 172.41 2h4x s GLU 127 N -0.48 3.33 0.59 3.50 0.41 -1.26 -4.88 118.70 119.90 2h4x s GLU 127 Ca 0.48 -0.75 0.30 0.00 -0.41 0.00 0.00 54.97 54.58 2h4x s GLU 127 Cb -0.28 -2.85 1.82 0.00 -1.78 0.00 0.00 34.13 31.03 2h4x s GLU 127 CO 0.34 0.46 2.26 0.93 -0.49 0.00 0.00 175.26 178.76 2h4x h GLU 128 N 1.63 0.00 0.00 1.61 5.08 -1.99 0.80 114.58 121.71 2h4x h GLU 128 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2h4x h GLU 128 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2h4x h GLU 128 CO 0.64 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.52 2h4x n SER 129 N -3.86 0.46 -4.77 1.42 3.41 -1.26 -4.73 113.62 104.30 2h4x n SER 129 Ca -0.03 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.72 2h4x n SER 129 Cb 0.08 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 2h4x n SER 129 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2h4x s HIS 130 N -3.08 2.65 0.49 7.33 5.04 0.27 -4.89 115.29 123.10 2h4x s HIS 130 Ca 0.11 0.96 0.24 0.00 -1.54 0.00 0.00 55.06 54.83 2h4x s HIS 130 Cb 0.14 -4.06 1.30 0.00 0.04 0.00 0.00 32.58 29.99 2h4x s HIS 130 CO 0.52 -3.35 1.92 -1.35 -2.34 0.00 0.00 174.74 170.15 2h4x h PRO 131 N 3.89 0.15 -0.39 2.88 0.11 -1.88 -2.42 132.00 134.34 2h4x h PRO 131 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h4x h PRO 131 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2h4x h PRO 131 CO 0.72 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.27 2h4x n TYR 132 N -4.39 0.66 0.27 0.65 4.02 -1.26 -4.69 117.16 112.42 2h4x n TYR 132 Ca 0.15 -0.57 -0.15 0.00 -0.01 0.00 0.00 57.90 57.33 2h4x n TYR 132 Cb 0.72 -0.08 -0.08 0.00 -0.02 0.00 0.00 39.34 39.88 2h4x n TYR 132 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2h4x h TYR 133 N 2.35 -0.64 -0.27 -0.72 3.20 -1.71 -3.08 116.97 116.11 2h4x h TYR 133 Ca 0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2h4x h TYR 133 Cb 0.92 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 2h4x h TYR 133 CO 0.34 -0.32 -0.04 1.96 -1.64 0.00 0.00 178.16 178.46 2h4x h GLN 134 N -0.91 0.03 -0.73 1.82 1.08 -1.84 -1.43 115.11 113.13 2h4x h GLN 134 Ca -0.07 -0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.33 2h4x h GLN 134 Cb 0.61 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 2h4x h GLN 134 CO 0.12 0.02 0.52 1.49 -0.95 0.00 0.00 178.83 180.02 2h4x h GLU 135 N 0.03 0.06 0.00 1.46 4.81 -1.87 -1.20 114.58 117.87 2h4x h GLU 135 Ca 0.13 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2h4x h GLU 135 Cb 0.19 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2h4x h GLU 135 CO -0.25 0.04 -0.16 0.82 -0.73 0.00 0.00 179.01 178.73 2h4x h ILE 136 N 0.06 0.02 0.00 2.32 2.04 -1.22 -3.39 117.51 117.34 2h4x h ILE 136 Ca 0.35 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2h4x h ILE 136 Cb 1.31 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2h4x h ILE 136 CO -0.03 0.01 0.00 -1.22 0.00 0.00 0.00 178.15 176.91 2h4x n TYR 137 N -4.73 0.00 1.07 1.37 4.02 -0.63 -3.13 117.16 115.14 2h4x n TYR 137 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 2h4x n TYR 137 Cb 0.09 -0.14 0.15 0.00 -0.02 0.00 0.00 39.34 39.42 2h4x n TYR 137 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h4x n ASN 138 N -1.14 2.62 -4.73 7.72 3.02 -0.46 -4.93 115.26 117.36 2h4x n ASN 138 Ca 0.18 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.48 2h4x n ASN 138 Cb 0.16 0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 2h4x n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h4x s ASP 139 N -2.08 7.46 0.55 6.41 -1.08 -1.18 -4.94 116.67 121.80 2h4x s ASP 139 Ca 0.28 1.80 0.24 0.00 -0.52 0.00 0.00 52.55 54.35 2h4x s ASP 139 Cb 0.20 -2.59 1.45 0.00 -1.46 0.00 0.00 42.92 40.53 2h4x s ASP 139 CO 0.35 -0.10 2.09 -0.09 0.52 0.00 0.00 175.17 177.93 2h4x h ARG 140 N 5.71 0.00 -0.12 4.34 2.43 -1.92 -2.27 114.38 122.56 2h4x h ARG 140 Ca -0.43 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 2h4x h ARG 140 Cb 1.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2h4x h ARG 140 CO 0.72 0.00 0.11 0.07 -1.51 0.00 0.00 179.97 179.36 2h4x h ARG 141 N 0.00 0.00 -0.24 0.20 0.11 -1.96 0.11 114.38 112.61 2h4x h ARG 141 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2h4x h ARG 141 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2h4x h ARG 141 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2h4x n TYR 142 N -4.02 0.30 0.62 4.08 4.01 -0.85 -3.63 117.16 117.67 2h4x n TYR 142 Ca -0.00 -0.15 0.11 0.00 -0.16 0.00 0.00 57.90 57.69 2h4x n TYR 142 Cb 0.22 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 2h4x n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2h4x n LYS 143 N 0.77 0.25 -0.45 -0.72 5.02 0.38 -3.88 118.16 119.53 2h4x n LYS 143 Ca 0.17 -0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.46 2h4x n LYS 143 Cb 0.44 -1.52 0.19 0.00 -0.02 0.00 0.00 35.03 34.11 2h4x n LYS 143 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2h4x n VAL 144 N -1.81 2.18 -2.01 -0.18 0.24 -1.16 -4.85 118.33 110.73 2h4x n VAL 144 Ca 0.01 -2.68 -0.28 0.00 -2.04 0.00 0.00 64.34 59.35 2h4x n VAL 144 Cb 0.42 -0.26 0.09 0.00 -1.47 0.00 0.00 33.84 32.63 2h4x n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h4x n ASP 146 N -3.23 0.00 -3.86 0.00 5.68 -1.26 -4.61 116.55 109.27 2h4x n ASP 146 Ca 0.09 -1.54 -0.17 0.00 -0.50 0.00 0.00 54.79 52.67 2h4x n ASP 146 Cb 0.61 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.43 2h4x n ASP 146 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2h4x s VAL 147 N -2.00 0.25 0.53 2.12 1.01 -1.26 -5.14 120.40 115.91 2h4x s VAL 147 Ca 0.12 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 2h4x s VAL 147 Cb 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 36.38 36.06 2h4x s VAL 147 CO 0.09 0.13 0.92 -2.65 0.00 0.00 0.00 175.10 173.60 2h4x n PRO 148 N 3.75 1.03 -0.21 2.72 -0.02 -1.26 -4.82 135.00 136.19 2h4x n PRO 148 Ca -0.22 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.65 2h4x n PRO 148 Cb 0.53 -2.06 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 2h4x n PRO 148 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h4x h LEU 149 N 0.86 -0.07 -0.37 2.45 5.85 -1.89 -0.04 115.31 122.10 2h4x h LEU 149 Ca -0.47 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2h4x h LEU 149 Cb 1.36 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2h4x h LEU 149 CO 0.53 -0.03 0.00 -0.90 -0.34 0.00 0.00 178.44 177.69 2h4x n ASP 150 N -5.18 0.32 -0.86 1.25 5.75 -1.26 -2.52 116.55 114.06 2h4x n ASP 150 Ca 0.10 0.58 0.11 0.00 -0.01 0.00 0.00 54.79 55.57 2h4x n ASP 150 Cb 0.35 -0.65 0.09 0.00 -1.03 0.00 0.00 41.12 39.89 2h4x n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h4x n GLN 151 N -1.86 1.96 -2.38 0.11 6.02 -0.05 -4.97 117.38 116.21 2h4x n GLN 151 Ca 0.02 -1.78 -0.34 0.00 -0.01 0.00 0.00 57.00 54.89 2h4x n GLN 151 Cb 0.18 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 2h4x n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2h4x s LEU 152 N -1.74 3.75 0.75 1.08 1.43 -1.05 -4.93 118.68 117.97 2h4x s LEU 152 Ca 0.25 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 2h4x s LEU 152 Cb 0.18 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.89 2h4x s LEU 152 CO 0.27 -0.94 1.23 -2.16 0.23 0.00 0.00 176.35 174.98 2h4x s PRO 153 N -3.44 1.95 0.00 1.29 0.04 -1.26 -4.94 135.00 128.65 2h4x s PRO 153 Ca 0.67 1.84 0.08 0.00 0.04 0.00 0.00 61.00 63.63 2h4x s PRO 153 Cb -0.17 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2h4x s PRO 153 CO 0.25 -2.00 0.65 0.54 0.04 0.00 0.00 177.00 176.49 2h4x n ARG 154 N -2.84 1.33 0.00 4.56 3.00 -1.26 -5.01 116.66 116.44 2h4x n ARG 154 Ca 0.14 -0.74 0.00 0.00 -0.01 0.00 0.00 57.85 57.24 2h4x n ARG 154 Cb 0.50 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.88 2h4x n ARG 154 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2h4x n SER 155 N 0.04 0.00 -3.78 0.55 3.41 -1.26 -1.02 113.62 111.56 2h4x n SER 155 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 2h4x n SER 155 Cb 0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 2h4x n SER 155 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2h4x s GLU 156 N -2.00 0.31 0.61 4.33 2.02 0.40 -4.91 118.70 119.45 2h4x s GLU 156 Ca 0.00 0.39 -0.05 0.00 0.02 0.00 0.00 54.97 55.33 2h4x s GLU 156 Cb 0.00 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.39 2h4x s GLU 156 CO 0.00 -0.05 0.90 -1.54 0.02 0.00 0.00 175.26 174.59 2h4x s SER 157 N 0.23 5.35 0.42 -0.19 1.04 -1.26 -4.41 113.70 114.88 2h4x s SER 157 Ca -0.01 0.53 0.10 0.00 0.48 0.00 0.00 55.95 57.05 2h4x s SER 157 Cb -0.03 -1.43 0.91 0.00 0.10 0.00 0.00 66.02 65.57 2h4x s SER 157 CO -0.00 -1.20 2.01 0.25 0.98 0.00 0.00 173.24 175.28 2h4x h LEU 158 N -0.23 0.26 -0.68 2.42 5.85 -1.64 -0.93 115.31 120.37 2h4x h LEU 158 Ca -0.45 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2h4x h LEU 158 Cb 1.28 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2h4x h LEU 158 CO 0.59 0.29 0.31 0.50 -0.34 0.00 0.00 178.44 179.80 2h4x h LYS 159 N 0.28 0.99 -0.71 1.25 3.64 -1.45 -1.41 116.57 119.16 2h4x h LYS 159 Ca 0.07 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2h4x h LYS 159 Cb 0.16 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2h4x h LYS 159 CO 0.00 0.79 0.46 -0.44 -2.27 0.00 0.00 179.45 177.99 2h4x h ASP 160 N 0.95 0.83 0.08 4.20 3.32 -1.47 -1.43 116.42 122.89 2h4x h ASP 160 Ca 0.23 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2h4x h ASP 160 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2h4x h ASP 160 CO -0.03 0.61 -0.12 0.58 -1.72 0.00 0.00 179.24 178.57 2h4x h VAL 161 N 0.96 0.73 -0.91 -1.35 2.07 -0.78 -2.38 116.25 114.59 2h4x h VAL 161 Ca 0.26 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.83 2h4x h VAL 161 Cb -0.09 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 2h4x h VAL 161 CO -0.05 0.00 0.59 0.25 0.02 0.00 0.00 177.57 178.38 2h4x h LEU 162 N -0.24 0.94 -1.57 2.57 5.85 -0.99 0.81 115.31 122.68 2h4x h LEU 162 Ca 0.02 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2h4x h LEU 162 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2h4x h LEU 162 CO -0.06 0.62 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.22 2h4x h GLU 163 N 1.07 0.13 0.00 1.25 5.08 -0.78 0.29 114.58 121.62 2h4x h GLU 163 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2h4x h GLU 163 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2h4x h GLU 163 CO -0.13 0.25 -1.04 2.89 -1.00 0.00 0.00 179.01 179.98 2h4x n ARG 164 N -4.33 0.14 -0.05 2.33 -4.01 -0.68 -4.41 116.66 105.64 2h4x n ARG 164 Ca -0.01 -0.02 -0.20 0.00 -1.04 0.00 0.00 57.85 56.57 2h4x n ARG 164 Cb 0.23 -1.52 -0.13 0.00 -3.04 0.00 0.00 32.46 27.99 2h4x n ARG 164 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2h4x n LEU 165 N -1.69 2.75 -0.23 2.89 0.00 0.19 -4.40 117.00 116.51 2h4x n LEU 165 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 56.01 56.15 2h4x n LEU 165 Cb 0.38 -1.03 0.15 0.00 0.00 0.00 0.00 43.42 42.93 2h4x n LEU 165 CO 0.41 0.88 0.96 0.25 0.00 0.00 0.00 177.39 179.89 2h4x h LEU 166 N 0.01 0.12 -1.33 -1.96 5.85 -0.64 -0.83 115.31 116.52 2h4x h LEU 166 Ca -0.49 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2h4x h LEU 166 Cb 1.96 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 43.09 2h4x h LEU 166 CO 0.00 0.04 0.38 -0.65 -0.34 0.00 0.00 178.44 177.87 2h4x h PRO 167 N 0.34 0.83 -0.38 5.25 0.11 -1.78 0.62 132.00 136.99 2h4x h PRO 167 Ca 0.38 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2h4x h PRO 167 Cb 0.58 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2h4x h PRO 167 CO -0.42 0.58 -0.12 -0.92 -0.21 0.00 0.00 178.00 176.91 2h4x h TYR 168 N 0.85 0.84 0.49 0.65 3.20 -1.40 -0.40 116.97 121.20 2h4x h TYR 168 Ca 0.22 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2h4x h TYR 168 Cb -0.04 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2h4x h TYR 168 CO 0.00 0.90 -0.24 2.35 -1.64 0.00 0.00 178.16 179.53 2h4x h TRP 169 N 0.54 -0.61 -0.56 -3.82 2.91 -0.67 -0.16 115.95 113.58 2h4x h TRP 169 Ca 0.09 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.15 2h4x h TRP 169 Cb 0.64 0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.45 2h4x h TRP 169 CO 0.05 -0.32 0.29 -0.91 -1.03 0.00 0.00 178.44 176.52 2h4x h ASN 170 N -0.80 0.41 0.85 2.65 -0.26 -0.90 0.40 115.58 117.93 2h4x h ASN 170 Ca -0.07 0.03 -0.22 0.00 -0.56 0.00 0.00 56.30 55.49 2h4x h ASN 170 Cb 0.57 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 2h4x h ASN 170 CO 0.11 0.28 -1.24 -0.33 -1.06 0.00 0.00 177.43 175.19 2h4x h GLU 171 N 0.55 0.00 0.00 0.81 5.08 -1.08 -3.38 114.58 116.57 2h4x h GLU 171 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2h4x h GLU 171 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2h4x h GLU 171 CO -0.17 0.65 -0.96 0.54 -1.00 0.00 0.00 179.01 178.07 2h4x n ARG 172 N -3.16 2.47 -0.13 2.33 1.74 -0.08 -4.78 116.66 115.05 2h4x n ARG 172 Ca -0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.74 2h4x n ARG 172 Cb 0.93 -0.98 -0.09 0.00 -1.02 0.00 0.00 32.46 31.31 2h4x n ARG 172 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2h4x n ILE 173 N -1.74 1.53 -0.31 0.55 5.41 -0.84 -4.50 119.36 119.46 2h4x n ILE 173 Ca 0.00 -0.31 0.10 0.00 1.00 0.00 0.00 62.75 63.53 2h4x n ILE 173 Cb 0.30 -1.94 0.26 0.00 -0.71 0.00 0.00 39.64 37.54 2h4x n ILE 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2h4x h ALA 174 N -0.99 1.38 -0.94 -1.39 0.00 -0.42 -1.02 119.26 115.88 2h4x h ALA 174 Ca -0.61 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2h4x h ALA 174 Cb 1.53 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2h4x h ALA 174 CO -0.37 -0.16 0.61 -1.35 0.00 0.00 0.00 179.25 177.98 2h4x h PRO 175 N 0.58 1.09 -0.38 0.00 0.11 -1.79 -0.76 132.00 130.84 2h4x h PRO 175 Ca 0.51 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 2h4x h PRO 175 Cb 0.81 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2h4x h PRO 175 CO -0.41 0.72 -0.12 0.93 -0.21 0.00 0.00 178.00 178.90 2h4x h GLU 176 N 1.12 0.68 -0.53 1.05 4.39 -1.42 -1.93 114.58 117.94 2h4x h GLU 176 Ca 0.39 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 2h4x h GLU 176 Cb 0.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2h4x h GLU 176 CO -0.14 0.78 0.12 0.28 -1.16 0.00 0.00 179.01 178.90 2h4x h VAL 177 N 0.62 1.24 0.00 3.13 2.07 -0.87 -1.50 116.25 120.94 2h4x h VAL 177 Ca 0.11 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2h4x h VAL 177 Cb 0.57 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2h4x h VAL 177 CO 0.04 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.12 2h4x n LEU 178 N -4.42 0.68 -0.84 2.57 4.77 -0.40 -1.29 117.00 118.06 2h4x n LEU 178 Ca 0.02 0.68 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 2h4x n LEU 178 Cb 0.23 -0.60 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 2h4x n LEU 178 CO 0.40 -0.60 0.71 0.54 -1.33 0.00 0.00 177.39 177.11 2h4x n ARG 179 N -2.26 2.08 -1.04 3.23 1.74 -0.76 -4.92 116.66 114.73 2h4x n ARG 179 Ca 0.02 -1.66 -0.01 0.00 -0.77 0.00 0.00 57.85 55.43 2h4x n ARG 179 Cb 0.21 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 2h4x n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h4x n GLY 180 N 1.27 0.51 3.80 -0.13 0.00 -0.41 -5.02 105.19 105.21 2h4x n GLY 180 Ca 0.17 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2h4x n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4x s LYS 181 N -1.09 4.20 -0.42 1.61 -0.14 -0.63 -5.01 119.74 118.26 2h4x s LYS 181 Ca 0.00 1.29 -0.20 0.00 -1.36 0.00 0.00 55.97 55.70 2h4x s LYS 181 Cb 0.00 -2.37 0.02 0.00 -1.68 0.00 0.00 37.83 33.80 2h4x s LYS 181 CO 0.00 -0.07 0.61 0.99 -0.76 0.00 0.00 175.35 176.12 2h4x s THR 182 N -1.91 4.87 0.01 2.17 2.01 -1.26 -4.54 115.64 117.00 2h4x s THR 182 Ca 0.60 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.76 2h4x s THR 182 Cb -0.15 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2h4x s THR 182 CO 0.20 -0.52 -0.03 -0.63 -0.69 0.00 0.00 174.62 172.95 2h4x s ILE 183 N 2.71 3.91 -0.11 1.82 -1.09 -1.26 -0.90 121.20 126.27 2h4x s ILE 183 Ca 0.21 -0.74 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2h4x s ILE 183 Cb -0.15 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2h4x s ILE 183 CO 0.18 0.34 -0.20 -0.22 -1.23 0.00 0.00 174.94 173.81 2h4x s LEU 184 N -1.61 1.96 -0.29 2.97 2.96 -1.00 -2.19 118.68 121.47 2h4x s LEU 184 Ca 0.19 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2h4x s LEU 184 Cb -0.11 -1.28 0.04 0.00 0.50 0.00 0.00 46.19 45.33 2h4x s LEU 184 CO 0.10 0.09 0.01 -0.63 -1.32 0.00 0.00 176.35 174.60 2h4x s ILE 185 N 0.67 3.24 -0.59 6.68 1.01 0.43 -0.91 121.20 131.74 2h4x s ILE 185 Ca -0.12 -1.14 -0.18 0.00 0.00 0.00 0.00 60.65 59.21 2h4x s ILE 185 Cb -0.16 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.65 2h4x s ILE 185 CO 0.03 -0.01 0.64 -0.55 0.00 0.00 0.00 174.94 175.05 2h4x s SER 186 N 1.33 6.21 0.00 3.58 0.15 0.26 -1.78 113.70 123.46 2h4x s SER 186 Ca -0.02 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2h4x s SER 186 Cb -0.18 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2h4x s SER 186 CO -0.01 -1.01 0.00 0.00 1.20 0.00 0.00 173.24 173.42 2h4x n ALA 187 N 5.88 0.00 -2.48 5.45 0.00 0.03 -3.79 120.51 125.60 2h4x n ALA 187 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 2h4x n ALA 187 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 2h4x n ALA 187 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2h4x s HIS 188 N 2.45 1.84 0.09 0.00 3.76 -1.26 -2.99 115.29 119.18 2h4x s HIS 188 Ca 0.00 -1.15 -0.34 0.00 -0.15 0.00 0.00 55.06 53.43 2h4x s HIS 188 Cb 0.00 -1.20 -0.15 0.00 1.11 0.00 0.00 32.58 32.34 2h4x s HIS 188 CO 0.00 -0.17 1.53 0.78 -0.85 0.00 0.00 174.74 176.03 2h4x h GLY 189 N 1.94 -1.21 1.93 -2.22 0.00 -1.93 -1.59 103.07 99.98 2h4x h GLY 189 Ca -0.38 0.61 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 2h4x h GLY 189 CO 0.62 -0.33 -1.05 3.43 0.00 0.00 0.00 176.54 179.22 2h4x h ASN 190 N -0.86 0.04 0.35 0.19 2.35 -1.96 -2.39 115.58 113.30 2h4x h ASN 190 Ca -0.04 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2h4x h ASN 190 Cb 0.79 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2h4x h ASN 190 CO -0.16 1.04 -0.39 0.77 -1.65 0.00 0.00 177.43 177.03 2h4x h SER 191 N 0.01 0.07 -0.20 5.81 4.64 -1.82 -0.31 113.55 121.74 2h4x h SER 191 Ca -0.03 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.06 2h4x h SER 191 Cb 1.80 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.88 2h4x h SER 191 CO 0.14 0.46 -0.69 0.28 -0.87 0.00 0.00 176.83 176.15 2h4x h SER 192 N 0.06 0.96 -0.73 4.97 0.02 -1.29 -2.58 113.55 114.97 2h4x h SER 192 Ca 0.00 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 2h4x h SER 192 Cb 0.72 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2h4x h SER 192 CO 0.05 1.39 0.36 0.03 -1.14 0.00 0.00 176.83 177.53 2h4x h ARG 193 N 0.58 1.05 -0.40 3.45 3.08 -0.95 -0.59 114.38 120.60 2h4x h ARG 193 Ca -0.03 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2h4x h ARG 193 Cb 1.31 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2h4x h ARG 193 CO 0.15 0.80 0.20 0.00 -1.07 0.00 0.00 179.97 180.05 2h4x h ALA 194 N 1.35 0.51 -0.33 0.04 0.00 -0.97 0.37 119.26 120.25 2h4x h ALA 194 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2h4x h ALA 194 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2h4x h ALA 194 CO -0.03 0.06 0.10 1.25 0.00 0.00 0.00 179.25 180.63 2h4x h LEU 195 N 0.51 0.48 -0.71 0.00 6.46 -1.07 -2.76 115.31 118.21 2h4x h LEU 195 Ca 0.14 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2h4x h LEU 195 Cb 0.10 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 2h4x h LEU 195 CO -0.02 0.56 0.39 -0.07 -0.62 0.00 0.00 178.44 178.68 2h4x h LEU 196 N 0.37 0.89 -0.73 2.25 3.38 -0.93 -0.76 115.31 119.78 2h4x h LEU 196 Ca 0.10 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2h4x h LEU 196 Cb 0.26 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2h4x h LEU 196 CO -0.00 0.74 0.34 0.50 0.09 0.00 0.00 178.44 180.10 2h4x h LYS 197 N 0.98 0.53 0.40 1.13 3.64 -0.76 0.14 116.57 122.64 2h4x h LYS 197 Ca 0.25 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2h4x h LYS 197 Cb 0.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2h4x h LYS 197 CO -0.04 0.35 -0.19 1.25 -2.27 0.00 0.00 179.45 178.55 2h4x h HIS 198 N 0.55 -0.50 -0.46 1.91 2.76 -1.14 -0.34 115.15 117.93 2h4x h HIS 198 Ca 0.38 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2h4x h HIS 198 Cb 0.47 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2h4x h HIS 198 CO -0.13 -0.17 0.26 -0.07 -1.30 0.00 0.00 177.93 176.52 2h4x h LEU 199 N -0.93 0.54 -1.08 0.26 3.38 -0.91 -2.58 115.31 113.99 2h4x h LEU 199 Ca -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2h4x h LEU 199 Cb 0.55 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2h4x h LEU 199 CO 0.09 0.43 -0.20 -0.62 0.09 0.00 0.00 178.44 178.22 2h4x n GLU 200 N -4.43 1.48 -3.10 1.13 1.02 0.47 -0.98 120.64 116.22 2h4x n GLU 200 Ca 0.04 -1.08 -0.19 0.00 -0.02 0.00 0.00 57.16 55.90 2h4x n GLU 200 Cb 0.08 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.07 2h4x n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h4x n GLY 201 N 1.33 -0.31 3.73 0.62 0.00 -0.59 -4.94 105.19 105.02 2h4x n GLY 201 Ca 0.13 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2h4x n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h4x s ILE 202 N -3.15 3.92 0.83 -0.61 1.01 -0.24 -5.01 121.20 117.94 2h4x s ILE 202 Ca 0.35 1.57 -0.11 0.00 0.00 0.00 0.00 60.65 62.47 2h4x s ILE 202 Cb -0.15 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.40 2h4x s ILE 202 CO 0.43 0.23 1.10 -0.94 0.00 0.00 0.00 174.94 175.77 2h4x s SER 203 N 0.19 3.94 0.31 3.58 1.04 -1.26 -4.79 113.70 116.70 2h4x s SER 203 Ca 0.52 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.78 2h4x s SER 203 Cb -0.29 -2.45 0.62 0.00 0.10 0.00 0.00 66.02 64.00 2h4x s SER 203 CO 0.34 -2.39 1.87 0.44 0.98 0.00 0.00 173.24 174.47 2h4x h ASP 204 N -1.38 0.85 -0.07 7.02 5.19 -1.99 -1.57 116.42 124.47 2h4x h ASP 204 Ca -0.45 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 55.88 2h4x h ASP 204 Cb 1.25 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.63 2h4x h ASP 204 CO 0.50 0.48 -0.40 -0.33 -3.12 0.00 0.00 179.24 176.38 2h4x h GLU 205 N 0.93 0.40 0.00 3.56 3.07 -2.00 -3.31 114.58 117.22 2h4x h GLU 205 Ca 0.45 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 2h4x h GLU 205 Cb 0.46 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2h4x h GLU 205 CO -0.21 0.97 -0.33 -0.44 -1.40 0.00 0.00 179.01 177.60 2h4x h ASP 206 N -0.07 0.00 0.23 1.42 3.32 -1.84 -3.06 116.42 116.42 2h4x h ASP 206 Ca -0.03 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2h4x h ASP 206 Cb 1.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2h4x h ASP 206 CO 0.08 0.33 -0.08 -0.29 -1.72 0.00 0.00 179.24 177.56 2h4x h ILE 207 N 0.00 0.59 0.00 0.35 6.09 -1.38 -2.21 117.51 120.95 2h4x h ILE 207 Ca -0.00 -0.36 -0.01 0.00 -1.37 0.00 0.00 64.86 63.12 2h4x h ILE 207 Cb 0.75 1.23 -0.00 0.00 0.47 0.00 0.00 36.82 39.26 2h4x h ILE 207 CO 0.04 0.08 -0.03 0.40 -3.07 0.00 0.00 178.15 175.58 2h4x h ILE 208 N 0.00 0.74 -0.18 2.19 2.04 -1.64 -1.84 117.51 118.83 2h4x h ILE 208 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2h4x h ILE 208 Cb 0.22 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2h4x h ILE 208 CO 0.01 0.03 0.00 0.59 0.00 0.00 0.00 178.15 178.78 2h4x n ASN 209 N -4.10 1.98 -4.58 1.72 3.02 -0.83 -4.80 115.26 107.67 2h4x n ASN 209 Ca -0.03 -1.74 -0.40 0.00 -0.03 0.00 0.00 54.58 52.37 2h4x n ASN 209 Cb 0.11 -0.11 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2h4x n ASN 209 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h4x s ILE 210 N -1.78 5.07 -0.05 2.41 -1.09 -0.69 -5.05 121.20 120.02 2h4x s ILE 210 Ca 0.34 0.50 0.04 0.00 -2.23 0.00 0.00 60.65 59.29 2h4x s ILE 210 Cb 0.19 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2h4x s ILE 210 CO 0.28 -0.05 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.88 2h4x s THR 211 N 2.27 1.46 -0.13 2.92 2.01 -1.26 -5.05 115.64 117.87 2h4x s THR 211 Ca 0.18 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 2h4x s THR 211 Cb -0.16 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2h4x s THR 211 CO 0.11 0.42 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.71 2h4x s LEU 212 N 0.20 3.49 0.52 4.42 1.43 -1.26 -4.95 118.68 122.52 2h4x s LEU 212 Ca -0.08 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2h4x s LEU 212 Cb -0.13 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 2h4x s LEU 212 CO 0.03 0.25 1.01 -2.16 0.23 0.00 0.00 176.35 175.72 2h4x s PRO 213 N -0.13 3.79 0.42 1.29 0.04 -1.26 -4.96 135.00 134.19 2h4x s PRO 213 Ca 0.04 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 2h4x s PRO 213 Cb -0.13 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2h4x s PRO 213 CO 0.02 -0.42 0.99 0.95 0.04 0.00 0.00 177.00 178.59 2h4x s THR 214 N -2.38 4.07 -1.43 1.26 -4.23 -1.26 -4.14 115.64 107.53 2h4x s THR 214 Ca 0.62 1.42 -0.10 0.00 -1.18 0.00 0.00 61.69 62.46 2h4x s THR 214 Cb -0.13 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.11 2h4x s THR 214 CO 0.28 -0.15 1.02 0.61 -0.54 0.00 0.00 174.62 175.83 2h4x n GLY 215 N -0.13 -0.48 2.88 3.99 0.00 -0.22 -4.90 105.19 106.33 2h4x n GLY 215 Ca 0.06 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2h4x n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h4x s VAL 216 N -3.36 0.83 0.24 1.61 1.01 -1.26 -4.74 120.40 114.73 2h4x s VAL 216 Ca 0.52 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 2h4x s VAL 216 Cb -0.25 -0.87 -0.12 0.00 0.00 0.00 0.00 36.38 35.14 2h4x s VAL 216 CO 0.79 0.33 1.65 -2.65 0.00 0.00 0.00 175.10 175.22 2h4x n PRO 217 N 4.80 2.66 -3.87 2.72 -0.02 -1.26 -4.53 135.00 135.50 2h4x n PRO 217 Ca -0.13 0.95 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 2h4x n PRO 217 Cb 0.50 -2.76 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 2h4x n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h4x s ILE 218 N 0.66 3.47 -0.07 4.25 1.01 0.88 -1.45 121.20 129.95 2h4x s ILE 218 Ca 0.71 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 2h4x s ILE 218 Cb -0.53 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2h4x s ILE 218 CO 0.39 0.28 0.35 -0.76 0.00 0.00 0.00 174.94 175.21 2h4x s LEU 219 N 1.46 4.38 -0.04 2.97 1.02 -0.04 -1.71 118.68 126.72 2h4x s LEU 219 Ca 0.04 0.77 -0.02 0.00 0.02 0.00 0.00 54.13 54.94 2h4x s LEU 219 Cb -0.16 -2.48 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2h4x s LEU 219 CO -0.02 0.24 0.09 -0.22 0.02 0.00 0.00 176.35 176.47 2h4x s LEU 220 N -0.49 1.27 -0.12 1.79 2.96 -0.93 -1.68 118.68 121.49 2h4x s LEU 220 Ca 0.21 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2h4x s LEU 220 Cb -0.15 0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.75 2h4x s LEU 220 CO 0.09 -0.08 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.25 2h4x s GLU 221 N 0.60 3.29 0.19 1.98 2.12 -1.26 -1.40 118.70 124.22 2h4x s GLU 221 Ca -0.05 -0.60 0.11 0.00 0.36 0.00 0.00 54.97 54.80 2h4x s GLU 221 Cb -0.06 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 2h4x s GLU 221 CO -0.02 0.35 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.30 2h4x s LEU 222 N 0.03 2.44 0.00 2.70 1.43 0.11 -0.48 118.68 124.91 2h4x s LEU 222 Ca -0.02 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 2h4x s LEU 222 Cb -0.14 -1.18 0.07 0.00 0.03 0.00 0.00 46.19 44.97 2h4x s LEU 222 CO 0.03 0.12 0.52 -0.90 0.23 0.00 0.00 176.35 176.36 2h4x n ASP 223 N 0.26 1.20 0.02 2.29 5.68 -0.04 -1.18 116.55 124.79 2h4x n ASP 223 Ca -0.13 -1.89 0.22 0.00 -0.50 0.00 0.00 54.79 52.49 2h4x n ASP 223 Cb 0.56 -0.29 0.72 0.00 -1.14 0.00 0.00 41.12 40.97 2h4x n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2h4x h GLU 224 N 0.00 0.00 -0.64 0.11 4.39 -1.87 0.49 114.58 117.07 2h4x h GLU 224 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2h4x h GLU 224 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2h4x h GLU 224 CO 0.23 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.17 2h4x n ASN 225 N -3.78 4.98 -3.89 1.42 3.02 -1.26 -4.92 115.26 110.83 2h4x n ASN 225 Ca 0.10 -2.72 -0.28 0.00 -0.03 0.00 0.00 54.58 51.65 2h4x n ASN 225 Cb 0.74 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2h4x n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2h4x n LEU 226 N 0.66 -2.60 -4.29 3.41 4.77 0.17 -4.99 117.00 114.13 2h4x n LEU 226 Ca 0.24 -0.83 -0.28 0.00 -0.03 0.00 0.00 56.01 55.11 2h4x n LEU 226 Cb 1.02 -2.52 -0.15 0.00 -2.33 0.00 0.00 43.42 39.45 2h4x n LEU 226 CO 0.27 0.44 -0.55 -0.13 -1.33 0.00 0.00 177.39 176.09 2h4x s ARG 227 N -6.47 1.68 0.04 3.23 1.81 -1.26 -4.84 118.95 113.14 2h4x s ARG 227 Ca 0.44 -0.98 -0.35 0.00 -1.72 0.00 0.00 55.73 53.12 2h4x s ARG 227 Cb -0.22 -1.78 -0.14 0.00 -0.45 0.00 0.00 34.95 32.36 2h4x s ARG 227 CO 0.84 0.47 1.65 0.00 -0.68 0.00 0.00 175.30 177.57 2h4x n ALA 228 N 1.99 0.74 0.09 2.13 0.00 -0.15 -0.86 120.51 124.45 2h4x n ALA 228 Ca -0.17 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 2h4x n ALA 228 Cb 0.52 -2.35 0.10 0.00 0.00 0.00 0.00 19.45 17.73 2h4x n ALA 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2h4x h VAL 229 N 4.28 1.41 -3.49 0.00 2.07 -1.09 -3.46 116.25 115.96 2h4x h VAL 229 Ca -0.47 -2.09 -0.11 0.00 0.82 0.00 0.00 66.70 64.85 2h4x h VAL 229 Cb 1.28 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.09 2h4x h VAL 229 CO 0.90 0.62 0.05 -0.83 0.02 0.00 0.00 177.57 178.32 2h4x s GLY 230 N -4.36 0.76 0.89 2.17 0.00 -1.26 -5.10 107.32 100.42 2h4x s GLY 230 Ca -0.04 -1.01 -0.10 0.00 0.00 0.00 0.00 44.72 43.57 2h4x s GLY 230 CO 0.80 -0.58 1.12 2.56 0.00 0.00 0.00 173.10 177.00 2h4x s PRO 231 N -2.93 1.25 0.52 2.90 0.04 -1.26 -4.75 135.00 130.78 2h4x s PRO 231 Ca 0.21 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 2h4x s PRO 231 Cb -0.03 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 2h4x s PRO 231 CO 0.14 -2.41 1.19 -3.38 0.04 0.00 0.00 177.00 172.59 2h4x s HIS 232 N -2.73 2.63 0.06 0.56 -3.43 -1.26 -4.88 115.29 106.24 2h4x s HIS 232 Ca 0.65 1.51 0.09 0.00 -0.80 0.00 0.00 55.06 56.52 2h4x s HIS 232 Cb -0.21 -3.44 -0.03 0.00 -1.43 0.00 0.00 32.58 27.47 2h4x s HIS 232 CO 0.58 -1.88 -0.26 -0.65 -2.00 0.00 0.00 174.74 170.53 2h4x s GLN 233 N -3.02 1.64 -0.18 -0.38 -0.21 -0.67 -4.97 119.66 111.87 2h4x s GLN 233 Ca 0.70 -1.14 -0.10 0.00 0.02 0.00 0.00 55.36 54.84 2h4x s GLN 233 Cb -0.29 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 2h4x s GLN 233 CO 0.34 0.48 0.16 -0.06 -2.12 0.00 0.00 175.29 174.08 2h4x s PHE 234 N -0.87 3.45 -0.23 0.91 0.40 -1.26 -0.86 117.98 119.51 2h4x s PHE 234 Ca 0.12 0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 56.64 2h4x s PHE 234 Cb -0.10 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 2h4x s PHE 234 CO 0.03 0.35 0.62 -1.17 0.70 0.00 0.00 175.22 175.75 2h4x s LEU 235 N 0.17 4.10 0.00 -0.37 2.96 -0.53 -4.93 118.68 120.08 2h4x s LEU 235 Ca 0.10 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2h4x s LEU 235 Cb -0.11 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.72 2h4x s LEU 235 CO -0.00 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2h4x n GLY 236 N 4.02 0.82 3.63 7.98 0.00 -1.26 -4.40 105.19 115.98 2h4x n GLY 236 Ca -0.01 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 2h4x n GLY 236 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h4x s ASP 237 N -4.00 6.23 0.43 1.61 2.15 -1.26 -4.89 116.67 116.94 2h4x s ASP 237 Ca 0.00 1.74 0.09 0.00 0.43 0.00 0.00 52.55 54.82 2h4x s ASP 237 Cb 0.00 -2.53 0.95 0.00 -0.30 0.00 0.00 42.92 41.05 2h4x s ASP 237 CO 0.00 -1.36 2.07 1.56 -0.17 0.00 0.00 175.17 177.27 2h4x h GLN 238 N 11.43 0.42 -0.26 4.34 1.08 -1.96 -0.89 115.11 129.28 2h4x h GLN 238 Ca -0.36 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 56.70 2h4x h GLN 238 Cb 1.17 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2h4x h GLN 238 CO 0.99 0.28 -0.29 0.93 -0.95 0.00 0.00 178.83 179.79 2h4x h GLU 239 N 0.44 0.66 -0.23 1.46 5.08 -1.99 -0.96 114.58 119.03 2h4x h GLU 239 Ca 0.13 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2h4x h GLU 239 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2h4x h GLU 239 CO -0.03 0.97 -0.26 0.00 -1.00 0.00 0.00 179.01 178.68 2h4x h ALA 240 N 0.68 1.11 -0.22 3.43 0.00 -1.87 -1.31 119.26 121.08 2h4x h ALA 240 Ca 0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2h4x h ALA 240 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2h4x h ALA 240 CO 0.07 0.55 -0.04 0.82 0.00 0.00 0.00 179.25 180.65 2h4x h ILE 241 N 0.40 1.28 -0.13 0.00 2.04 -1.04 -0.60 117.51 119.46 2h4x h ILE 241 Ca 0.06 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2h4x h ILE 241 Cb 0.67 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2h4x h ILE 241 CO 0.05 0.31 -0.29 1.56 0.00 0.00 0.00 178.15 179.79 2h4x h GLN 242 N 0.16 0.25 -0.48 2.37 1.08 -1.03 -1.13 115.11 116.32 2h4x h GLN 242 Ca 0.06 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 2h4x h GLN 242 Cb 0.49 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2h4x h GLN 242 CO 0.02 0.52 -0.16 0.00 -0.95 0.00 0.00 178.83 178.25 2h4x h ALA 243 N 1.49 0.80 -0.36 3.87 0.00 -1.05 -1.02 119.26 122.99 2h4x h ALA 243 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2h4x h ALA 243 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2h4x h ALA 243 CO 0.05 0.66 -0.22 0.00 0.00 0.00 0.00 179.25 179.74 2h4x h ALA 244 N 0.98 0.95 -0.35 0.00 0.00 -0.65 -1.75 119.26 118.44 2h4x h ALA 244 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2h4x h ALA 244 Cb 0.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2h4x h ALA 244 CO 0.05 0.61 0.05 0.82 0.00 0.00 0.00 179.25 180.78 2h4x h ILE 245 N 0.62 1.24 -0.82 0.00 2.04 -0.95 -2.32 117.51 117.32 2h4x h ILE 245 Ca 0.09 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2h4x h ILE 245 Cb 0.70 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2h4x h ILE 245 CO 0.05 0.29 0.49 0.50 0.00 0.00 0.00 178.15 179.48 2h4x h LYS 246 N 0.41 1.10 -0.42 2.37 3.64 -0.97 -0.80 116.57 121.90 2h4x h LYS 246 Ca 0.10 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2h4x h LYS 246 Cb 0.37 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2h4x h LYS 246 CO 0.01 0.77 0.24 -0.22 -2.27 0.00 0.00 179.45 177.98 2h4x h LYS 247 N 1.12 0.46 -0.56 1.90 3.64 -1.08 0.26 116.57 122.31 2h4x h LYS 247 Ca 0.29 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2h4x h LYS 247 Cb -0.05 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2h4x h LYS 247 CO -0.06 0.31 0.10 0.28 -2.27 0.00 0.00 179.45 177.81 2h4x h VAL 248 N 0.48 1.25 -0.42 2.00 2.07 -0.85 -2.71 116.25 118.06 2h4x h VAL 248 Ca 0.17 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2h4x h VAL 248 Cb 0.03 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2h4x h VAL 248 CO -0.09 0.35 0.21 -0.33 0.02 0.00 0.00 177.57 177.73 2h4x h GLU 249 N 0.82 0.61 0.00 1.57 5.08 -0.61 -2.75 114.58 119.29 2h4x h GLU 249 Ca 0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2h4x h GLU 249 Cb 0.40 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2h4x h GLU 249 CO 0.01 0.52 0.00 -0.44 -1.00 0.00 0.00 179.01 178.10 2h4x h ASP 250 N 0.54 0.00 0.42 1.42 3.32 -0.31 -2.48 116.42 119.33 2h4x h ASP 250 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2h4x h ASP 250 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2h4x h ASP 250 CO -0.02 0.00 -0.01 1.56 -1.72 0.00 0.00 179.24 179.05 2h4x h GLN 251 N 0.00 0.00 -0.62 3.56 4.20 -1.17 -1.75 115.11 119.33 2h4x h GLN 251 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h4x h GLN 251 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2h4x h GLN 251 CO 0.00 0.01 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 2h4x n GLY 252 N -0.63 2.84 3.47 3.46 0.00 -0.93 -3.03 105.19 110.37 2h4x n GLY 252 Ca -0.02 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2h4x n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4x s LYS 253 N -2.01 1.69 0.44 1.61 1.02 -0.66 -4.71 119.74 117.12 2h4x s LYS 253 Ca 0.51 -1.47 -0.16 0.00 0.02 0.00 0.00 55.97 54.87 2h4x s LYS 253 Cb 0.34 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.64 2h4x s LYS 253 CO 0.23 0.40 0.88 0.14 -0.92 0.00 0.00 175.35 176.08 2h4x s VAL 254 N -1.75 4.59 0.48 3.17 -7.23 -1.26 -4.86 120.40 113.54 2h4x s VAL 254 Ca 0.23 1.09 -0.24 0.00 -1.81 0.00 0.00 61.98 61.25 2h4x s VAL 254 Cb -0.08 -3.68 -0.07 0.00 0.56 0.00 0.00 36.38 33.11 2h4x s VAL 254 CO 0.12 -0.48 1.33 2.29 -0.31 0.00 0.00 175.10 178.05 2h4x n LYS 255 N -1.10 1.88 0.00 4.82 0.00 -1.26 -5.16 118.16 117.34 2h4x n LYS 255 Ca 0.05 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 2h4x n LYS 255 Cb 0.54 -2.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.06 2h4x n LYS 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44