#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wom n HIS 1 N 0.00 0.00 0.05 1.61 -0.00 -1.26 -4.34 115.22 111.28 1wom n HIS 1 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1wom n HIS 1 Cb 0.00 -0.13 0.32 0.00 -0.00 0.00 0.00 29.99 30.18 1wom n HIS 1 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1wom h MET 2 N 0.00 0.40 0.00 1.57 0.00 -2.00 -2.30 114.93 112.59 1wom h MET 2 Ca -0.06 -0.10 -0.16 0.00 0.00 0.00 0.00 59.70 59.38 1wom h MET 2 Cb 0.85 -0.05 -0.02 0.00 0.00 0.00 0.00 31.60 32.38 1wom h MET 2 CO 0.00 0.50 -0.77 1.79 0.00 0.00 0.00 176.91 178.44 1wom h THR 3 N 0.38 1.50 -0.62 2.22 1.35 -1.95 -2.38 112.91 113.41 1wom h THR 3 Ca 0.08 -2.68 -0.09 0.00 -0.55 0.00 0.00 66.41 63.16 1wom h THR 3 Cb 0.40 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 1wom h THR 3 CO 0.02 0.75 0.03 -1.28 -0.25 0.00 0.00 175.52 174.79 1wom h SER 4 N 0.00 1.04 -0.10 5.36 0.87 -1.64 -0.03 113.55 119.04 1wom h SER 4 Ca -0.01 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1wom h SER 4 Cb 1.40 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1wom h SER 4 CO 0.10 1.08 0.02 0.40 -0.53 0.00 0.00 176.83 177.90 1wom h ILE 5 N 0.97 1.21 -0.65 2.23 2.04 -1.37 0.21 117.51 122.15 1wom h ILE 5 Ca 0.18 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 65.50 1wom h ILE 5 Cb 0.53 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1wom h ILE 5 CO 0.03 0.19 0.44 -0.07 0.00 0.00 0.00 178.15 178.73 1wom h LEU 6 N -0.05 0.34 0.07 1.44 4.07 -1.13 0.07 115.31 120.11 1wom h LEU 6 Ca 0.03 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1wom h LEU 6 Cb 0.28 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1wom h LEU 6 CO 0.00 0.19 -0.03 -1.28 -1.08 0.00 0.00 178.44 176.24 1wom h SER 7 N 0.37 -0.07 -0.52 -0.43 0.87 -0.61 -1.00 113.55 112.16 1wom h SER 7 Ca 0.31 -0.50 0.10 0.00 -1.23 0.00 0.00 61.79 60.47 1wom h SER 7 Cb 0.70 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.60 1wom h SER 7 CO -0.08 0.62 0.02 -0.09 -0.53 0.00 0.00 176.83 176.76 1wom h ARG 8 N -0.93 0.13 -0.66 2.24 2.43 -0.16 -2.09 114.38 115.33 1wom h ARG 8 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1wom h ARG 8 Cb 0.57 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1wom h ARG 8 CO 0.01 0.09 0.00 0.09 -1.51 0.00 0.00 179.97 178.65 1wom n ASN 9 N -5.22 4.64 -4.25 -3.80 3.02 -0.02 -4.68 115.26 104.95 1wom n ASN 9 Ca 0.06 -2.69 -0.30 0.00 -0.03 0.00 0.00 54.58 51.62 1wom n ASN 9 Cb 0.28 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.73 1wom n ASN 9 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1wom n HIS 10 N 0.54 -1.19 -2.42 3.10 8.25 -0.79 -0.99 115.22 121.72 1wom n HIS 10 Ca 0.22 0.59 -0.41 0.00 -0.26 0.00 0.00 57.72 57.85 1wom n HIS 10 Cb 0.97 -2.60 -0.04 0.00 1.12 0.00 0.00 29.99 29.44 1wom n HIS 10 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1wom s VAL 11 N -4.24 3.62 0.03 1.59 1.01 -0.40 -4.35 120.40 117.66 1wom s VAL 11 Ca 0.06 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.43 1wom s VAL 11 Cb -0.03 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1wom s VAL 11 CO 0.95 0.25 0.02 -0.54 0.00 0.00 0.00 175.10 175.79 1wom s LYS 12 N -0.49 0.48 -0.03 2.72 1.02 -0.92 -4.94 119.74 117.59 1wom s LYS 12 Ca 0.50 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.73 1wom s LYS 12 Cb -0.32 0.18 0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1wom s LYS 12 CO 0.37 -0.10 -0.04 0.08 -0.92 0.00 0.00 175.35 174.74 1wom s VAL 13 N -2.36 0.44 0.24 3.17 1.01 -1.26 -1.34 120.40 120.30 1wom s VAL 13 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1wom s VAL 13 Cb -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1wom s VAL 13 CO -0.04 0.17 0.02 -0.54 0.00 0.00 0.00 175.10 174.72 1wom s LYS 14 N 0.51 1.37 2.34 2.72 1.02 0.26 -4.94 119.74 123.02 1wom s LYS 14 Ca -0.06 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1wom s LYS 14 Cb -0.10 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.66 1wom s LYS 14 CO -0.00 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1wom n GLY 15 N -0.45 -0.27 3.53 -3.33 0.00 -1.26 0.34 105.19 103.75 1wom n GLY 15 Ca -0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1wom n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wom s SER 16 N -4.00 -0.57 0.00 1.61 1.04 -0.62 -4.62 113.70 106.53 1wom s SER 16 Ca 0.00 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1wom s SER 16 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1wom s SER 16 CO 0.00 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1wom n GLY 17 N 0.79 0.59 0.24 7.32 0.00 -1.26 -2.63 105.19 110.24 1wom n GLY 17 Ca -0.16 -0.99 0.05 0.00 0.00 0.00 0.00 46.02 44.91 1wom n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1wom h LYS 18 N 0.00 0.09 -6.11 1.61 3.64 -1.97 -3.41 116.57 110.42 1wom h LYS 18 Ca 0.00 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.77 1wom h LYS 18 Cb 0.00 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.68 1wom h LYS 18 CO 0.00 0.21 -0.68 0.00 -2.27 0.00 0.00 179.45 176.71 1wom s ALA 19 N -4.77 2.99 0.13 5.00 0.00 -1.26 -5.04 121.76 118.81 1wom s ALA 19 Ca -0.05 -1.90 0.11 0.00 0.00 0.00 0.00 51.96 50.12 1wom s ALA 19 Cb 0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1wom s ALA 19 CO 0.70 0.18 -0.26 -1.54 0.00 0.00 0.00 175.76 174.85 1wom s SER 20 N -3.62 3.21 -0.13 0.00 1.04 -1.26 -1.93 113.70 111.02 1wom s SER 20 Ca 0.32 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1wom s SER 20 Cb -0.03 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1wom s SER 20 CO 0.17 0.16 -0.12 -0.63 0.98 0.00 0.00 173.24 173.80 1wom s ILE 21 N -1.13 1.36 -0.18 -1.02 1.01 -0.23 -0.70 121.20 120.30 1wom s ILE 21 Ca 0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1wom s ILE 21 Cb -0.10 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1wom s ILE 21 CO 0.06 0.42 0.17 -0.32 0.00 0.00 0.00 174.94 175.27 1wom s MET 22 N 1.43 4.12 -0.19 2.79 -2.45 0.22 -0.45 119.30 124.78 1wom s MET 22 Ca 0.02 -0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 54.29 1wom s MET 22 Cb -0.13 -3.39 -0.01 0.00 1.25 0.00 0.00 34.83 32.54 1wom s MET 22 CO -0.08 0.34 -0.07 -0.06 1.05 0.00 0.00 175.02 176.21 1wom s PHE 23 N 0.22 2.92 -0.15 4.11 0.40 -0.73 -0.14 117.98 124.61 1wom s PHE 23 Ca 0.11 -0.80 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1wom s PHE 23 Cb -0.12 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1wom s PHE 23 CO -0.00 -0.40 0.00 0.00 0.70 0.00 0.00 175.22 175.52 1wom s ALA 24 N 1.02 3.20 0.84 5.36 0.00 0.31 -4.21 121.76 128.29 1wom s ALA 24 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1wom s ALA 24 Cb -0.15 -1.65 0.10 0.00 0.00 0.00 0.00 23.12 21.42 1wom s ALA 24 CO -0.00 0.30 1.11 -2.14 0.00 0.00 0.00 175.76 175.02 1wom s PRO 25 N 0.06 1.69 0.05 0.00 0.02 -1.26 -2.24 135.00 133.32 1wom s PRO 25 Ca 0.02 0.55 -0.00 0.00 0.02 0.00 0.00 61.00 61.59 1wom s PRO 25 Cb -0.13 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.52 1wom s PRO 25 CO 0.02 -1.87 0.07 0.41 -0.33 0.00 0.00 177.00 175.30 1wom n GLY 26 N -2.03 0.43 3.76 0.52 0.00 -1.23 -3.80 105.19 102.85 1wom n GLY 26 Ca 0.07 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1wom n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wom s PHE 27 N -0.18 2.58 0.00 1.61 2.19 -1.26 -2.85 117.98 120.06 1wom s PHE 27 Ca 0.04 1.39 0.00 0.00 0.33 0.00 0.00 56.93 58.70 1wom s PHE 27 Cb -0.00 -3.71 0.00 0.00 -1.31 0.00 0.00 43.02 38.00 1wom s PHE 27 CO 0.03 -2.42 0.00 0.41 1.83 0.00 0.00 175.22 175.07 1wom n GLY 28 N 0.63 0.18 3.48 13.12 0.00 -1.26 -4.97 105.19 116.36 1wom n GLY 28 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1wom n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wom s ASP 30 N -3.28 4.26 0.60 0.00 3.84 -1.26 -4.67 116.67 116.16 1wom s ASP 30 Ca 0.28 -1.44 0.29 0.00 -0.00 0.00 0.00 52.55 51.67 1wom s ASP 30 Cb -0.06 0.25 1.52 0.00 -1.38 0.00 0.00 42.92 43.25 1wom s ASP 30 CO 0.14 -0.82 1.93 0.06 -0.00 0.00 0.00 175.17 176.48 1wom h GLN 31 N 1.27 0.00 -0.00 2.11 3.07 -1.96 -2.21 115.11 117.38 1wom h GLN 31 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.32 1wom h GLN 31 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.85 1wom h GLN 31 CO 0.70 0.00 0.03 0.66 0.09 0.00 0.00 178.83 180.32 1wom h SER 32 N 0.00 0.00 0.42 0.06 4.64 -1.95 -0.68 113.55 116.04 1wom h SER 32 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1wom h SER 32 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1wom h SER 32 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1wom n VAL 33 N -3.16 1.08 1.39 0.95 0.24 -0.83 -1.52 118.33 116.49 1wom n VAL 33 Ca -0.03 0.37 0.14 0.00 -2.04 0.00 0.00 64.34 62.78 1wom n VAL 33 Cb 0.10 -1.28 0.44 0.00 -1.47 0.00 0.00 33.84 31.64 1wom n VAL 33 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1wom n TRP 34 N -1.95 0.00 -0.03 6.34 7.02 -0.26 -4.45 117.44 124.11 1wom n TRP 34 Ca 0.01 0.00 0.24 0.00 -1.02 0.00 0.00 57.50 56.74 1wom n TRP 34 Cb 0.14 -0.02 0.71 0.00 -2.42 0.00 0.00 31.31 29.72 1wom n TRP 34 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1wom h ASN 35 N 2.46 0.00 0.40 -0.99 4.21 -1.43 -0.10 115.58 120.13 1wom h ASN 35 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1wom h ASN 35 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1wom h ASN 35 CO 0.00 0.00 -1.16 0.00 -1.29 0.00 0.00 177.43 174.98 1wom n ALA 36 N -2.44 3.31 -0.03 -0.83 0.00 -1.26 -4.55 120.51 114.71 1wom n ALA 36 Ca 0.13 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 1wom n ALA 36 Cb 0.85 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1wom n ALA 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1wom n VAL 37 N -2.05 0.67 -0.21 0.00 0.31 -0.45 -4.80 118.33 111.79 1wom n VAL 37 Ca 0.01 -0.03 0.01 0.00 -0.01 0.00 0.00 64.34 64.33 1wom n VAL 37 Cb 0.46 -1.67 0.13 0.00 -0.91 0.00 0.00 33.84 31.85 1wom n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wom h ALA 38 N -0.32 0.82 -0.05 3.52 0.00 -1.35 -1.91 119.26 119.98 1wom h ALA 38 Ca -0.18 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1wom h ALA 38 Cb 1.01 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1wom h ALA 38 CO -0.11 -0.24 0.09 -1.00 0.00 0.00 0.00 179.25 177.99 1wom h PRO 39 N 0.36 0.00 0.00 0.00 0.13 -1.80 -1.17 132.00 129.52 1wom h PRO 39 Ca 0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.46 1wom h PRO 39 Cb 0.47 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 1wom h PRO 39 CO -0.37 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 177.36 1wom h ALA 40 N 1.87 1.15 -0.08 -0.56 0.00 -1.65 -2.68 119.26 117.32 1wom h ALA 40 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wom h ALA 40 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wom h ALA 40 CO -0.00 0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.50 1wom n PHE 41 N -3.36 0.07 0.24 0.00 3.72 -0.44 -4.32 117.46 113.37 1wom n PHE 41 Ca -0.02 -0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.45 1wom n PHE 41 Cb 0.18 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.35 1wom n PHE 41 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1wom h GLU 42 N 4.04 0.00 -0.79 -1.08 5.08 -1.56 -1.71 114.58 118.56 1wom h GLU 42 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1wom h GLU 42 Cb 0.86 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 1wom h GLU 42 CO 0.00 0.17 0.48 0.93 -1.00 0.00 0.00 179.01 179.59 1wom h GLU 43 N 0.00 0.84 0.00 2.33 4.39 -1.79 -2.40 114.58 117.94 1wom h GLU 43 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1wom h GLU 43 Cb 0.45 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1wom h GLU 43 CO 0.02 0.56 0.00 -0.25 -1.16 0.00 0.00 179.01 178.18 1wom n ASP 44 N -4.68 1.63 -3.87 1.42 8.00 -1.17 -4.74 116.55 113.13 1wom n ASP 44 Ca 0.11 -1.79 -0.09 0.00 0.71 0.00 0.00 54.79 53.73 1wom n ASP 44 Cb 0.18 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 1wom n ASP 44 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1wom s HIS 45 N -0.79 0.20 -0.34 1.24 3.76 -0.65 -4.28 115.29 114.43 1wom s HIS 45 Ca 0.00 -0.61 -0.19 0.00 -0.15 0.00 0.00 55.06 54.11 1wom s HIS 45 Cb 0.00 -0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.63 1wom s HIS 45 CO 0.00 -0.59 0.56 1.03 -0.85 0.00 0.00 174.74 174.89 1wom s ARG 46 N -3.88 3.72 -0.16 1.40 0.52 -0.81 -1.59 118.95 118.15 1wom s ARG 46 Ca 0.08 0.00 -0.18 0.00 -0.52 0.00 0.00 55.73 55.11 1wom s ARG 46 Cb 0.04 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1wom s ARG 46 CO -0.08 -0.62 0.48 0.08 0.02 0.00 0.00 175.30 175.18 1wom s VAL 47 N 2.49 5.16 -0.16 3.52 1.01 0.15 -1.07 120.40 131.50 1wom s VAL 47 Ca 0.21 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 1wom s VAL 47 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1wom s VAL 47 CO 0.13 0.26 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1wom s ILE 48 N 1.08 4.16 0.15 2.22 1.01 0.41 -0.58 121.20 129.65 1wom s ILE 48 Ca 0.24 -0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.73 1wom s ILE 48 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1wom s ILE 48 CO 0.10 0.48 -0.23 -0.76 0.00 0.00 0.00 174.94 174.54 1wom s LEU 49 N 0.35 2.38 0.05 2.97 1.43 -0.45 -1.78 118.68 123.63 1wom s LEU 49 Ca -0.02 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.01 1wom s LEU 49 Cb -0.14 -1.03 0.09 0.00 0.03 0.00 0.00 46.19 45.14 1wom s LEU 49 CO 0.02 0.08 0.95 0.72 0.23 0.00 0.00 176.35 178.35 1wom s PHE 50 N -1.51 -0.24 0.18 0.29 -0.12 -1.26 -2.16 117.98 113.16 1wom s PHE 50 Ca 0.15 0.04 0.11 0.00 -0.05 0.00 0.00 56.93 57.18 1wom s PHE 50 Cb -0.08 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1wom s PHE 50 CO 0.07 -0.63 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.85 1wom s ASP 51 N -2.68 3.40 0.46 1.98 -0.00 -0.16 -4.00 116.67 115.67 1wom s ASP 51 Ca 0.09 -0.84 -0.15 0.00 -0.00 0.00 0.00 52.55 51.65 1wom s ASP 51 Cb -0.01 -0.25 -0.08 0.00 -0.00 0.00 0.00 42.92 42.59 1wom s ASP 51 CO -0.04 0.13 0.90 -0.31 -0.00 0.00 0.00 175.17 175.85 1wom s TYR 52 N -1.53 3.44 -0.22 4.23 2.02 -1.26 -4.46 117.35 119.57 1wom s TYR 52 Ca 0.19 1.33 -0.29 0.00 -0.37 0.00 0.00 57.07 57.93 1wom s TYR 52 Cb -0.08 -2.67 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1wom s TYR 52 CO 0.09 -0.24 1.84 0.08 -1.57 0.00 0.00 175.55 175.74 1wom s VAL 53 N -2.48 3.41 0.00 0.71 1.01 -1.26 -3.16 120.40 118.64 1wom s VAL 53 Ca 0.56 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1wom s VAL 53 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1wom s VAL 53 CO 0.29 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1wom n GLY 54 N 5.10 1.74 3.21 4.51 0.00 -1.26 -4.90 105.19 113.59 1wom n GLY 54 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1wom n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wom s SER 55 N -2.00 5.35 -0.03 1.61 1.04 -1.19 -4.26 113.70 114.22 1wom s SER 55 Ca 0.00 -1.56 -0.03 0.00 0.48 0.00 0.00 55.95 54.84 1wom s SER 55 Cb 0.00 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1wom s SER 55 CO 0.00 -0.46 0.05 0.61 0.98 0.00 0.00 173.24 174.42 1wom n GLY 56 N 4.76 0.01 0.00 7.32 0.00 -1.23 -4.86 105.19 111.19 1wom n GLY 56 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1wom n GLY 56 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1wom n HIS 57 N 0.11 -0.41 -0.10 1.61 -0.00 -1.26 -5.00 115.22 110.17 1wom n HIS 57 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1wom n HIS 57 Cb 0.06 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 29.90 1wom n HIS 57 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1wom n SER 58 N -0.57 0.49 -0.59 4.39 3.41 -1.26 -4.23 113.62 115.26 1wom n SER 58 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1wom n SER 58 Cb 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1wom n SER 58 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1wom n ASP 59 N -2.89 0.48 0.25 4.04 9.92 -1.26 -3.52 116.55 123.57 1wom n ASP 59 Ca -0.34 -0.70 0.10 0.00 -0.53 0.00 0.00 54.79 53.32 1wom n ASP 59 Cb 1.12 -0.18 0.67 0.00 -0.64 0.00 0.00 41.12 42.09 1wom n ASP 59 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1wom h LEU 60 N 0.83 0.00 -0.01 0.64 5.85 -1.96 -0.92 115.31 119.74 1wom h LEU 60 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1wom h LEU 60 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1wom h LEU 60 CO 0.00 0.12 -0.01 0.54 -0.34 0.00 0.00 178.44 178.75 1wom n ARG 61 N -3.99 0.24 -0.20 1.25 3.00 -1.23 -3.08 116.66 112.64 1wom n ARG 61 Ca -0.02 -0.01 0.10 0.00 -0.01 0.00 0.00 57.85 57.91 1wom n ARG 61 Cb 0.21 -1.50 0.27 0.00 0.00 0.00 0.00 32.46 31.43 1wom n ARG 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1wom n ALA 62 N -1.37 2.44 -2.60 7.54 0.00 -0.35 -4.89 120.51 121.27 1wom n ALA 62 Ca 0.11 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 1wom n ALA 62 Cb 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1wom n ALA 62 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1wom s TYR 63 N -1.47 2.98 -0.43 0.00 5.04 -1.18 -5.00 117.35 117.30 1wom s TYR 63 Ca 0.37 0.79 -0.12 0.00 -2.44 0.00 0.00 57.07 55.67 1wom s TYR 63 Cb 0.20 -3.96 0.07 0.00 0.35 0.00 0.00 41.96 38.62 1wom s TYR 63 CO 0.28 -1.00 0.31 0.34 -1.34 0.00 0.00 175.55 174.13 1wom s ASP 64 N 2.08 5.86 0.32 4.32 2.15 -1.26 -4.94 116.67 125.20 1wom s ASP 64 Ca 0.43 -1.34 0.08 0.00 0.43 0.00 0.00 52.55 52.15 1wom s ASP 64 Cb -0.10 -2.07 0.45 0.00 -0.30 0.00 0.00 42.92 40.90 1wom s ASP 64 CO 0.23 -0.55 1.09 0.18 -0.17 0.00 0.00 175.17 175.95 1wom n LEU 65 N 5.05 0.21 -0.03 -1.34 7.99 -1.26 -2.44 117.00 125.18 1wom n LEU 65 Ca -0.11 0.44 -0.01 0.00 -0.01 0.00 0.00 56.01 56.32 1wom n LEU 65 Cb 0.44 -0.32 -0.00 0.00 -0.11 0.00 0.00 43.42 43.43 1wom n LEU 65 CO 0.42 -0.51 -0.08 0.78 -1.51 0.00 0.00 177.39 176.48 1wom h ASN 66 N 0.00 0.00 0.13 -1.43 2.35 -2.00 -3.33 115.58 111.30 1wom h ASN 66 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1wom h ASN 66 Cb 0.92 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 1wom h ASN 66 CO 0.00 0.33 -0.10 0.08 -1.65 0.00 0.00 177.43 176.09 1wom h ARG 67 N -0.53 0.00 -0.71 0.81 0.11 -1.86 -2.10 114.38 110.09 1wom h ARG 67 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1wom h ARG 67 Cb 0.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1wom h ARG 67 CO 0.00 0.10 0.05 0.66 0.10 0.00 0.00 179.97 180.88 1wom n TYR 68 N -4.23 1.67 0.05 4.08 4.02 -1.09 -1.74 117.16 119.91 1wom n TYR 68 Ca -0.03 -0.64 -0.01 0.00 -0.01 0.00 0.00 57.90 57.21 1wom n TYR 68 Cb 0.18 -0.45 -0.07 0.00 -0.02 0.00 0.00 39.34 38.98 1wom n TYR 68 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1wom h GLN 69 N 2.83 0.00 -5.71 -0.72 4.15 -1.48 -3.42 115.11 110.76 1wom h GLN 69 Ca 0.05 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.99 1wom h GLN 69 Cb 1.71 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 29.24 1wom h GLN 69 CO 0.42 0.41 -0.76 -0.08 -1.93 0.00 0.00 178.83 176.90 1wom s THR 70 N -2.88 1.75 -1.35 2.39 -1.32 -1.25 -4.41 115.64 108.56 1wom s THR 70 Ca -0.01 -2.05 0.04 0.00 -1.21 0.00 0.00 61.69 58.46 1wom s THR 70 Cb 0.08 -1.92 0.06 0.00 -1.51 0.00 0.00 72.50 69.22 1wom s THR 70 CO 0.80 -0.46 0.98 0.18 -2.21 0.00 0.00 174.62 173.90 1wom n LEU 71 N -0.02 0.00 0.23 9.08 4.77 -1.26 -2.63 117.00 127.16 1wom n LEU 71 Ca -0.11 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 1wom n LEU 71 Cb 0.59 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1wom n LEU 71 CO 0.32 -0.28 0.68 0.44 -1.33 0.00 0.00 177.39 177.21 1wom h ASP 72 N 0.00 -0.47 -1.00 -1.43 3.45 -1.95 -2.25 116.42 112.77 1wom h ASP 72 Ca 0.00 -0.03 0.23 0.00 0.43 0.00 0.00 57.03 57.65 1wom h ASP 72 Cb 0.04 0.12 -0.10 0.00 -0.56 0.00 0.00 39.33 38.83 1wom h ASP 72 CO 0.00 -0.27 0.62 1.23 -1.57 0.00 0.00 179.24 179.26 1wom h GLY 73 N -0.64 1.53 1.58 2.75 0.00 -1.09 0.31 103.07 107.52 1wom h GLY 73 Ca -0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1wom h GLY 73 CO 0.09 -0.12 -0.47 -0.97 0.00 0.00 0.00 176.54 175.08 1wom h TYR 74 N 0.57 0.55 -0.38 5.60 0.05 -1.69 -1.20 116.97 120.47 1wom h TYR 74 Ca 0.59 -0.17 -0.09 0.00 0.05 0.00 0.00 58.73 59.10 1wom h TYR 74 Cb 1.19 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 1wom h TYR 74 CO -0.00 0.84 -0.16 0.00 -1.05 0.00 0.00 178.16 177.79 1wom h ALA 75 N 1.14 1.03 -0.43 3.88 0.00 0.10 -2.53 119.26 122.44 1wom h ALA 75 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1wom h ALA 75 Cb 0.96 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1wom h ALA 75 CO 0.08 0.59 0.17 0.37 0.00 0.00 0.00 179.25 180.46 1wom h GLN 76 N 0.62 0.65 -0.94 0.00 5.75 -0.33 -2.00 115.11 118.86 1wom h GLN 76 Ca 0.10 -0.12 0.14 0.00 -0.15 0.00 0.00 58.65 58.62 1wom h GLN 76 Cb 0.62 -0.10 -0.09 0.00 1.07 0.00 0.00 27.48 28.97 1wom h GLN 76 CO 0.04 0.60 0.55 -0.44 -2.65 0.00 0.00 178.83 176.94 1wom h ASP 77 N 0.56 0.76 -0.54 -0.69 3.45 -0.82 0.35 116.42 119.48 1wom h ASP 77 Ca 0.14 0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 1wom h ASP 77 Cb 0.19 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 1wom h ASP 77 CO -0.01 0.35 0.10 0.58 -1.57 0.00 0.00 179.24 178.70 1wom h VAL 78 N 0.81 1.25 -0.58 -1.35 2.07 -1.12 -1.32 116.25 116.01 1wom h VAL 78 Ca 0.50 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1wom h VAL 78 Cb 0.62 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1wom h VAL 78 CO -0.32 0.34 0.04 -0.07 0.02 0.00 0.00 177.57 177.59 1wom h LEU 79 N 0.78 0.97 -0.16 2.57 4.07 -0.44 -1.87 115.31 121.23 1wom h LEU 79 Ca 0.17 -0.29 0.03 0.00 0.08 0.00 0.00 57.88 57.87 1wom h LEU 79 Cb 0.39 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1wom h LEU 79 CO 0.01 1.02 -0.01 0.44 -1.08 0.00 0.00 178.44 178.82 1wom h ASP 80 N 0.90 -0.07 -0.17 -0.43 3.45 -0.07 -0.06 116.42 119.96 1wom h ASP 80 Ca 0.17 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1wom h ASP 80 Cb 0.49 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1wom h ASP 80 CO 0.02 -0.02 0.11 0.58 -1.57 0.00 0.00 179.24 178.36 1wom h VAL 81 N 0.04 1.06 -1.01 -1.35 2.07 -1.13 0.32 116.25 116.26 1wom h VAL 81 Ca 0.07 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1wom h VAL 81 Cb 0.09 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1wom h VAL 81 CO -0.13 0.06 0.65 0.00 0.02 0.00 0.00 177.57 178.16 1wom h GLU 83 N 1.15 -0.01 -0.52 0.00 4.57 -0.42 -1.19 114.58 118.16 1wom h GLU 83 Ca 0.45 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.67 1wom h GLU 83 Cb 0.23 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1wom h GLU 83 CO -0.19 0.40 0.35 0.00 -1.18 0.00 0.00 179.01 178.39 1wom h ALA 84 N 0.56 1.82 -0.02 2.92 0.00 0.09 0.23 119.26 124.87 1wom h ALA 84 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wom h ALA 84 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1wom h ALA 84 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1wom n LEU 85 N -4.47 0.82 -3.92 0.00 4.77 -0.02 -4.92 117.00 109.25 1wom n LEU 85 Ca 0.07 -0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.48 1wom n LEU 85 Cb 0.20 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1wom n LEU 85 CO 0.35 0.14 0.00 -0.67 -1.33 0.00 0.00 177.39 175.88 1wom n ASP 86 N -0.34 -3.14 -4.85 -1.43 2.03 0.82 -4.95 116.55 104.68 1wom n ASP 86 Ca 0.20 -0.86 -0.32 0.00 0.52 0.00 0.00 54.79 54.34 1wom n ASP 86 Cb 0.24 -3.63 -0.02 0.00 -0.72 0.00 0.00 41.12 36.99 1wom n ASP 86 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wom s LEU 87 N -7.11 3.53 -0.23 -2.67 1.43 -0.52 -5.00 118.68 108.11 1wom s LEU 87 Ca 0.44 1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 54.94 1wom s LEU 87 Cb -0.23 -4.47 -0.10 0.00 0.03 0.00 0.00 46.19 41.42 1wom s LEU 87 CO 0.85 -0.65 -0.29 1.17 0.23 0.00 0.00 176.35 177.66 1wom n LYS 88 N -1.89 0.50 -3.78 1.70 4.81 -1.26 -4.89 118.16 113.35 1wom n LYS 88 Ca 0.06 0.21 -0.12 0.00 -0.87 0.00 0.00 58.31 57.59 1wom n LYS 88 Cb 0.54 -1.34 -0.08 0.00 0.02 0.00 0.00 35.03 34.17 1wom n LYS 88 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1wom s GLU 89 N -2.43 0.70 0.03 1.64 2.12 -1.26 -4.25 118.70 115.25 1wom s GLU 89 Ca -0.32 -0.37 -0.27 0.00 0.36 0.00 0.00 54.97 54.38 1wom s GLU 89 Cb 0.12 0.30 0.07 0.00 0.26 0.00 0.00 34.13 34.88 1wom s GLU 89 CO 0.42 -0.20 0.62 -0.08 -0.54 0.00 0.00 175.26 175.47 1wom s THR 90 N -1.88 0.01 0.22 -1.70 -1.32 -0.31 -4.64 115.64 106.02 1wom s THR 90 Ca -0.10 -0.06 -0.26 0.00 -1.21 0.00 0.00 61.69 60.05 1wom s THR 90 Cb -0.04 -0.99 -0.09 0.00 -1.51 0.00 0.00 72.50 69.88 1wom s THR 90 CO 0.01 -0.03 0.85 -0.69 -2.21 0.00 0.00 174.62 172.54 1wom s VAL 91 N -2.17 4.26 -0.21 5.08 1.01 0.12 -2.03 120.40 126.46 1wom s VAL 91 Ca -0.06 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.74 1wom s VAL 91 Cb -0.01 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1wom s VAL 91 CO 0.01 0.44 -0.14 0.12 0.00 0.00 0.00 175.10 175.53 1wom s PHE 92 N -1.25 2.83 -0.21 5.22 5.36 -0.65 -0.61 117.98 128.67 1wom s PHE 92 Ca 0.40 -1.87 -0.06 0.00 -0.96 0.00 0.00 56.93 54.44 1wom s PHE 92 Cb -0.23 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 1wom s PHE 92 CO 0.27 -0.81 0.03 0.08 -1.46 0.00 0.00 175.22 173.33 1wom s VAL 93 N 1.26 4.12 -0.03 3.12 1.01 0.80 -0.22 120.40 130.46 1wom s VAL 93 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1wom s VAL 93 Cb -0.16 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1wom s VAL 93 CO -0.09 0.40 -0.11 -0.83 0.00 0.00 0.00 175.10 174.48 1wom s GLY 94 N 1.14 0.63 -0.15 4.51 0.00 0.48 -0.53 107.32 113.40 1wom s GLY 94 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.22 1wom s GLY 94 CO 0.02 -0.14 0.21 -1.58 0.00 0.00 0.00 173.10 171.61 1wom s HIS 95 N 0.17 3.49 0.00 1.90 5.65 -0.95 -0.75 115.29 124.80 1wom s HIS 95 Ca -0.04 0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.79 1wom s HIS 95 Cb -0.09 -2.19 0.00 0.00 -1.18 0.00 0.00 32.58 29.12 1wom s HIS 95 CO 0.01 0.39 0.00 0.45 -0.65 0.00 0.00 174.74 174.94 1wom n SER 96 N 3.08 0.00 0.29 9.88 2.88 0.71 -0.05 113.62 130.40 1wom n SER 96 Ca -0.15 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.57 1wom n SER 96 Cb 0.53 0.00 0.95 0.00 -0.75 0.00 0.00 64.21 64.94 1wom n SER 96 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1wom h VAL 97 N 0.00 0.18 -0.65 2.46 3.04 -1.88 -0.96 116.25 118.43 1wom h VAL 97 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1wom h VAL 97 Cb 0.00 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 30.09 1wom h VAL 97 CO 0.00 0.00 0.16 1.23 -1.01 0.00 0.00 177.57 177.95 1wom h GLY 98 N 0.00 1.11 1.01 3.17 0.00 -0.56 -1.97 103.07 105.82 1wom h GLY 98 Ca 0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1wom h GLY 98 CO -0.00 0.63 0.48 0.00 0.00 0.00 0.00 176.54 177.65 1wom h ALA 99 N 1.19 0.99 -0.63 3.60 0.00 -1.22 -1.98 119.26 121.20 1wom h ALA 99 Ca 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1wom h ALA 99 Cb 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1wom h ALA 99 CO 0.00 0.44 0.11 1.25 0.00 0.00 0.00 179.25 181.06 1wom h LEU 100 N 1.06 1.00 -0.85 0.00 7.12 -1.54 -1.44 115.31 120.66 1wom h LEU 100 Ca 0.28 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1wom h LEU 100 Cb -0.06 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 39.77 1wom h LEU 100 CO -0.05 1.00 0.49 0.40 -0.13 0.00 0.00 178.44 180.15 1wom h ILE 101 N 0.96 1.24 -0.37 4.05 2.04 -0.98 0.26 117.51 124.71 1wom h ILE 101 Ca 0.19 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1wom h ILE 101 Cb 0.42 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1wom h ILE 101 CO 0.01 0.26 0.12 1.23 0.00 0.00 0.00 178.15 179.77 1wom h GLY 102 N 1.18 0.61 0.69 5.37 0.00 -1.03 -1.32 103.07 108.58 1wom h GLY 102 Ca 0.30 -0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.34 1wom h GLY 102 CO -0.05 0.34 0.46 1.98 0.00 0.00 0.00 176.54 179.27 1wom h MET 103 N 0.45 0.82 -0.94 4.80 1.85 -0.70 0.21 114.93 121.42 1wom h MET 103 Ca 0.12 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.17 1wom h MET 103 Cb 0.24 -0.18 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 1wom h MET 103 CO -0.00 0.54 0.62 -0.07 -0.40 0.00 0.00 176.91 177.60 1wom h LEU 104 N 0.84 1.08 -0.48 3.39 3.38 -0.46 -1.80 115.31 121.27 1wom h LEU 104 Ca 0.35 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 1wom h LEU 104 Cb 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1wom h LEU 104 CO -0.18 0.78 -0.57 0.00 0.09 0.00 0.00 178.44 178.56 1wom h ALA 105 N 1.41 0.66 -0.31 1.53 0.00 -0.03 -3.19 119.26 119.33 1wom h ALA 105 Ca 0.34 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1wom h ALA 105 Cb -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1wom h ALA 105 CO -0.07 0.69 -0.03 0.66 0.00 0.00 0.00 179.25 180.50 1wom h SER 106 N 0.44 0.45 0.12 0.00 4.64 0.09 -0.94 113.55 118.35 1wom h SER 106 Ca 0.00 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1wom h SER 106 Cb 1.13 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1wom h SER 106 CO 0.11 0.54 -0.30 0.16 -0.87 0.00 0.00 176.83 176.47 1wom h ILE 107 N 0.46 1.26 0.08 0.95 -0.00 -1.34 0.12 117.51 119.04 1wom h ILE 107 Ca 0.10 -1.26 -0.25 0.00 -0.00 0.00 0.00 64.86 63.44 1wom h ILE 107 Cb 0.35 1.49 -0.00 0.00 -0.00 0.00 0.00 36.82 38.66 1wom h ILE 107 CO 0.01 0.38 -1.12 0.03 -0.00 0.00 0.00 178.15 177.45 1wom h ARG 108 N 0.25 0.26 -1.95 0.16 3.08 -1.45 -3.39 114.38 111.33 1wom h ARG 108 Ca 0.04 -0.38 -0.48 0.00 0.07 0.00 0.00 59.98 59.22 1wom h ARG 108 Cb 0.66 0.13 -0.39 0.00 0.08 0.00 0.00 29.97 30.45 1wom h ARG 108 CO 0.05 1.15 -1.18 0.54 -1.07 0.00 0.00 179.97 179.46 1wom n ARG 109 N -3.57 0.96 0.01 0.04 5.12 -0.41 -4.96 116.66 113.85 1wom n ARG 109 Ca -0.07 -3.33 0.23 0.00 -1.93 0.00 0.00 57.85 52.75 1wom n ARG 109 Cb 0.96 -1.67 0.71 0.00 -1.16 0.00 0.00 32.46 31.29 1wom n ARG 109 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1wom h PRO 110 N 3.04 0.00 0.00 5.56 0.13 -0.98 0.21 132.00 139.97 1wom h PRO 110 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1wom h PRO 110 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1wom h PRO 110 CO 0.49 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.41 1wom n GLU 111 N -3.74 0.05 0.13 0.86 0.00 -1.26 -2.65 120.64 114.02 1wom n GLU 111 Ca 0.11 0.21 0.08 0.00 0.00 0.00 0.00 57.16 57.55 1wom n GLU 111 Cb 0.79 -1.58 0.03 0.00 0.00 0.00 0.00 31.44 30.68 1wom n GLU 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1wom h LEU 112 N 0.00 0.00 -8.59 -1.84 5.85 -0.74 -3.41 115.31 106.57 1wom h LEU 112 Ca 0.00 0.00 -0.70 0.00 0.84 0.00 0.00 57.88 58.02 1wom h LEU 112 Cb 0.37 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.10 1wom h LEU 112 CO 0.00 0.22 -0.89 -0.36 -0.34 0.00 0.00 178.44 177.07 1wom s PHE 113 N -3.16 2.33 -0.18 1.25 0.40 -1.09 -1.16 117.98 116.37 1wom s PHE 113 Ca 0.02 -0.46 0.11 0.00 -0.60 0.00 0.00 56.93 56.00 1wom s PHE 113 Cb 0.08 -1.50 -0.23 0.00 0.51 0.00 0.00 43.02 41.88 1wom s PHE 113 CO 0.76 -0.05 0.12 -1.13 0.70 0.00 0.00 175.22 175.61 1wom n SER 114 N 2.49 0.78 -3.77 1.36 3.41 -0.86 -4.86 113.62 112.16 1wom n SER 114 Ca -0.16 0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.37 1wom n SER 114 Cb 0.51 0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 1wom n SER 114 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1wom s HIS 115 N -2.52 -0.17 -0.34 7.33 3.76 -1.26 -4.17 115.29 117.92 1wom s HIS 115 Ca -0.16 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1wom s HIS 115 Cb 0.07 0.08 0.09 0.00 1.11 0.00 0.00 32.58 33.93 1wom s HIS 115 CO 0.77 -0.36 0.06 -0.51 -0.85 0.00 0.00 174.74 173.84 1wom s LEU 116 N -1.24 4.56 -0.40 0.89 1.43 -0.53 -1.63 118.68 121.75 1wom s LEU 116 Ca -0.13 -1.87 -0.18 0.00 -1.03 0.00 0.00 54.13 50.92 1wom s LEU 116 Cb -0.05 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1wom s LEU 116 CO 0.04 -0.38 0.50 -0.69 0.23 0.00 0.00 176.35 176.05 1wom s VAL 117 N 1.05 5.01 -0.29 -1.59 1.01 0.69 -0.48 120.40 125.81 1wom s VAL 117 Ca 0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1wom s VAL 117 Cb -0.20 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1wom s VAL 117 CO -0.05 -0.40 0.07 -0.04 0.00 0.00 0.00 175.10 174.68 1wom s MET 118 N 2.35 3.12 -0.45 2.72 -1.94 0.89 -0.39 119.30 125.60 1wom s MET 118 Ca 0.16 -0.84 -0.18 0.00 -1.71 0.00 0.00 55.69 53.13 1wom s MET 118 Cb -0.16 -3.35 0.04 0.00 2.01 0.00 0.00 34.83 33.37 1wom s MET 118 CO 0.15 -0.42 0.49 0.08 -0.01 0.00 0.00 175.02 175.30 1wom s VAL 119 N 1.50 5.04 -1.04 -6.03 1.01 0.07 -0.76 120.40 120.20 1wom s VAL 119 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1wom s VAL 119 Cb -0.17 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1wom s VAL 119 CO 0.02 -0.55 0.87 0.61 0.00 0.00 0.00 175.10 176.05 1wom n GLY 120 N 5.14 -0.25 3.79 4.51 0.00 0.05 -0.21 105.19 118.22 1wom n GLY 120 Ca -0.08 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1wom n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wom s PRO 121 N -5.33 1.47 -0.30 1.61 0.04 -1.26 -3.91 135.00 127.32 1wom s PRO 121 Ca 0.09 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 1wom s PRO 121 Cb -0.04 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.77 1wom s PRO 121 CO 0.62 -2.00 0.82 0.45 0.04 0.00 0.00 177.00 176.93 1wom s SER 122 N -3.97 -0.83 0.22 6.66 0.15 -1.26 -4.75 113.70 109.93 1wom s SER 122 Ca 0.63 1.18 0.25 0.00 0.70 0.00 0.00 55.95 58.71 1wom s SER 122 Cb -0.15 1.80 0.64 0.00 -1.71 0.00 0.00 66.02 66.60 1wom s SER 122 CO 0.54 -0.17 1.65 1.55 1.20 0.00 0.00 173.24 178.00 1wom h PRO 123 N 7.41 0.00 -1.58 5.44 0.13 -1.90 -3.46 132.00 138.04 1wom h PRO 123 Ca -0.20 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1wom h PRO 123 Cb 1.14 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.00 1wom h PRO 123 CO 0.11 0.00 0.42 0.00 -0.23 0.00 0.00 178.00 178.31 1wom n TYR 125 N 2.81 0.00 -3.04 0.00 4.02 -1.26 -4.54 117.16 115.14 1wom n TYR 125 Ca -0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.35 1wom n TYR 125 Cb 0.57 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.81 1wom n TYR 125 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1wom s LEU 126 N -2.10 4.56 -0.14 7.72 1.43 -1.26 -1.66 118.68 127.22 1wom s LEU 126 Ca 0.32 1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 1wom s LEU 126 Cb 0.20 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1wom s LEU 126 CO 0.37 0.20 1.12 0.20 0.23 0.00 0.00 176.35 178.47 1wom s ASN 127 N -1.19 7.08 -0.42 2.29 0.02 0.10 -0.36 114.94 122.47 1wom s ASN 127 Ca 0.35 1.59 0.07 0.00 -1.02 0.00 0.00 52.86 53.85 1wom s ASN 127 Cb -0.22 -2.55 0.23 0.00 0.02 0.00 0.00 41.25 38.74 1wom s ASN 127 CO 0.25 -0.62 0.50 -0.67 0.02 0.00 0.00 177.10 176.57 1wom n ASP 128 N 5.83 0.33 -4.73 -1.22 4.64 0.41 -4.82 116.55 116.99 1wom n ASP 128 Ca 0.11 -2.69 -0.33 0.00 -1.38 0.00 0.00 54.79 50.51 1wom n ASP 128 Cb 0.46 -0.63 0.09 0.00 -1.04 0.00 0.00 41.12 40.01 1wom n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1wom s PRO 129 N -1.03 2.16 0.00 -0.67 0.04 -1.17 -0.91 135.00 133.43 1wom s PRO 129 Ca 0.35 1.57 0.26 0.00 0.04 0.00 0.00 61.00 63.22 1wom s PRO 129 Cb 0.14 -1.86 0.55 0.00 0.04 0.00 0.00 34.50 33.38 1wom s PRO 129 CO -0.12 -1.78 1.45 -0.35 0.04 0.00 0.00 177.00 176.24 1wom n PRO 130 N -2.94 1.71 -0.03 0.56 -0.04 -1.26 -4.80 135.00 128.20 1wom n PRO 130 Ca 0.12 -1.24 -0.07 0.00 -0.04 0.00 0.00 63.50 62.27 1wom n PRO 130 Cb 0.51 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1wom n PRO 130 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1wom h GLU 131 N 3.02 -0.05 -5.60 0.54 4.11 -2.02 -3.47 114.58 111.11 1wom h GLU 131 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.76 1wom h GLU 131 Cb 0.71 0.01 -0.32 0.00 0.50 0.00 0.00 28.75 29.65 1wom h GLU 131 CO 0.00 0.39 -0.88 -0.47 0.07 0.00 0.00 179.01 178.12 1wom s TYR 132 N -2.15 2.44 -0.61 2.06 5.04 -0.09 -5.06 117.35 118.99 1wom s TYR 132 Ca -0.09 -0.87 0.02 0.00 -2.44 0.00 0.00 57.07 53.69 1wom s TYR 132 Cb -0.01 -1.62 0.15 0.00 0.35 0.00 0.00 41.96 40.83 1wom s TYR 132 CO 0.33 -0.32 0.38 0.71 -1.34 0.00 0.00 175.55 175.32 1wom s TYR 133 N 0.12 3.35 0.43 4.97 2.02 -1.26 0.15 117.35 127.14 1wom s TYR 133 Ca -0.12 -3.10 0.15 0.00 -0.37 0.00 0.00 57.07 53.63 1wom s TYR 133 Cb -0.16 -2.91 0.99 0.00 -0.40 0.00 0.00 41.96 39.48 1wom s TYR 133 CO 0.06 -0.72 1.97 0.78 -1.57 0.00 0.00 175.55 176.07 1wom h GLY 134 N 6.35 0.00 0.00 0.71 0.00 -0.93 -3.39 103.07 105.81 1wom h GLY 134 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1wom h GLY 134 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.86 1wom n GLY 135 N -0.89 0.54 3.15 4.60 0.00 -1.23 -4.53 105.19 106.83 1wom n GLY 135 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1wom n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wom s PHE 136 N -2.00 0.87 -0.06 1.61 0.08 -0.67 -4.90 117.98 112.91 1wom s PHE 136 Ca 0.00 -0.78 -0.01 0.00 0.12 0.00 0.00 56.93 56.26 1wom s PHE 136 Cb 0.00 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 1wom s PHE 136 CO 0.00 -0.11 0.03 -1.21 -0.10 0.00 0.00 175.22 173.83 1wom s GLU 137 N -3.15 3.01 0.16 0.44 0.41 -1.26 0.00 118.70 118.31 1wom s GLU 137 Ca 0.06 -0.43 -0.23 0.00 -0.41 0.00 0.00 54.97 53.95 1wom s GLU 137 Cb 0.00 -2.82 0.03 0.00 -1.78 0.00 0.00 34.13 29.56 1wom s GLU 137 CO -0.03 0.69 1.35 -1.91 -0.49 0.00 0.00 175.26 174.87 1wom n GLU 138 N 1.81 -0.33 -0.29 1.61 4.07 -1.26 0.66 120.64 126.91 1wom n GLU 138 Ca -0.17 1.33 0.09 0.00 -0.06 0.00 0.00 57.16 58.35 1wom n GLU 138 Cb 0.53 -1.96 0.32 0.00 -0.06 0.00 0.00 31.44 30.27 1wom n GLU 138 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1wom h GLU 139 N 0.00 0.80 -0.37 5.31 3.07 -1.97 0.15 114.58 121.57 1wom h GLU 139 Ca 0.19 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1wom h GLU 139 Cb 0.41 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1wom h GLU 139 CO -0.84 0.53 0.14 1.96 -1.40 0.00 0.00 179.01 179.40 1wom h GLN 140 N 0.83 0.56 -0.41 2.33 4.20 -0.17 0.58 115.11 123.02 1wom h GLN 140 Ca 0.44 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.90 1wom h GLN 140 Cb 0.54 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1wom h GLN 140 CO -0.20 0.54 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.13 1wom h LEU 141 N 0.45 0.98 -1.06 1.46 3.38 -0.48 -1.99 115.31 118.04 1wom h LEU 141 Ca 0.12 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1wom h LEU 141 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1wom h LEU 141 CO -0.01 1.21 0.38 -0.07 0.09 0.00 0.00 178.44 180.04 1wom h LEU 142 N 0.76 0.93 -0.02 1.67 -0.00 -0.51 0.72 115.31 118.86 1wom h LEU 142 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1wom h LEU 142 Cb 0.89 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.31 1wom h LEU 142 CO 0.08 0.77 -0.01 1.23 -0.00 0.00 0.00 178.44 180.51 1wom h GLY 143 N 1.09 0.01 0.87 0.83 0.00 0.58 0.31 103.07 106.76 1wom h GLY 143 Ca 0.26 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1wom h GLY 143 CO -0.04 -0.01 0.06 1.41 0.00 0.00 0.00 176.54 177.96 1wom h LEU 144 N -0.00 0.23 -0.21 3.11 3.38 -1.06 -1.10 115.31 119.66 1wom h LEU 144 Ca 0.01 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1wom h LEU 144 Cb 0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1wom h LEU 144 CO -0.02 0.35 -0.28 0.25 0.09 0.00 0.00 178.44 178.82 1wom h LEU 145 N 0.09 -0.90 -0.39 1.67 7.12 -0.62 -1.15 115.31 121.14 1wom h LEU 145 Ca 0.05 0.15 0.08 0.00 0.13 0.00 0.00 57.88 58.29 1wom h LEU 145 Cb 0.20 0.41 -0.08 0.00 -0.53 0.00 0.00 40.66 40.65 1wom h LEU 145 CO -0.00 -0.32 -0.13 -0.08 -0.13 0.00 0.00 178.44 177.78 1wom h GLU 146 N -0.31 -0.05 -0.21 1.25 4.81 -0.19 -1.74 114.58 118.15 1wom h GLU 146 Ca 0.12 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1wom h GLU 146 Cb 0.51 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1wom h GLU 146 CO -0.39 -0.03 0.14 1.98 -0.73 0.00 0.00 179.01 179.98 1wom h MET 147 N -0.05 0.17 -0.93 1.92 4.05 -0.23 -1.85 114.93 118.02 1wom h MET 147 Ca 0.19 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.65 1wom h MET 147 Cb 0.34 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.04 1wom h MET 147 CO -0.42 0.11 0.60 0.52 0.23 0.00 0.00 176.91 177.94 1wom h MET 148 N 0.18 1.09 0.09 0.39 2.86 -0.29 0.84 114.93 120.09 1wom h MET 148 Ca 0.09 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1wom h MET 148 Cb 0.13 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1wom h MET 148 CO -0.01 0.72 -0.05 1.49 1.06 0.00 0.00 176.91 180.12 1wom h GLU 149 N 1.12 -0.12 -0.35 1.72 4.81 -1.36 -3.02 114.58 117.38 1wom h GLU 149 Ca 0.39 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1wom h GLU 149 Cb 0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1wom h GLU 149 CO -0.15 0.28 0.18 0.87 -0.73 0.00 0.00 179.01 179.47 1wom h LYS 150 N -0.96 0.37 -2.35 1.92 1.79 -1.42 -3.39 116.57 112.52 1wom h LYS 150 Ca -0.01 -0.02 -0.47 0.00 -2.18 0.00 0.00 60.65 57.96 1wom h LYS 150 Cb 0.46 -0.08 -0.36 0.00 -1.58 0.00 0.00 32.23 30.67 1wom h LYS 150 CO 0.02 0.24 -0.76 1.21 -1.08 0.00 0.00 179.45 179.09 1wom s ASN 151 N -5.44 2.31 0.01 0.86 2.47 0.28 -5.04 114.94 110.39 1wom s ASN 151 Ca -0.13 -1.65 -0.25 0.00 0.42 0.00 0.00 52.86 51.25 1wom s ASN 151 Cb 0.11 0.04 -0.18 0.00 -1.45 0.00 0.00 41.25 39.78 1wom s ASN 151 CO 0.71 -0.33 1.32 0.22 -3.72 0.00 0.00 177.10 175.31 1wom h TYR 152 N 7.43 -0.18 -0.20 0.43 5.03 -1.59 -2.73 116.97 125.15 1wom h TYR 152 Ca -0.01 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1wom h TYR 152 Cb 1.02 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 39.31 1wom h TYR 152 CO 0.36 0.16 -0.07 0.82 -1.32 0.00 0.00 178.16 178.10 1wom h ILE 153 N -0.54 0.74 -0.76 1.81 1.08 -1.91 0.41 117.51 118.34 1wom h ILE 153 Ca -0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1wom h ILE 153 Cb 0.42 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1wom h ILE 153 CO 0.03 0.00 0.50 1.23 -0.69 0.00 0.00 178.15 179.23 1wom h GLY 154 N -0.04 1.07 0.92 5.37 0.00 -1.95 -2.14 103.07 106.31 1wom h GLY 154 Ca 0.10 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1wom h GLY 154 CO -0.23 0.39 -0.02 -0.25 0.00 0.00 0.00 176.54 176.43 1wom h TRP 155 N 1.03 -0.05 -0.72 5.60 7.01 -1.01 0.23 115.95 128.04 1wom h TRP 155 Ca 0.28 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.43 1wom h TRP 155 Cb -0.12 0.02 -0.11 0.00 -2.10 0.00 0.00 29.16 26.85 1wom h TRP 155 CO -0.00 0.04 0.18 0.00 -2.79 0.00 0.00 178.44 175.87 1wom h ALA 156 N 0.82 0.92 -0.02 2.65 0.00 -0.32 0.54 119.26 123.86 1wom h ALA 156 Ca -0.01 0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1wom h ALA 156 Cb 0.12 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1wom h ALA 156 CO 0.01 -0.33 -0.88 0.00 0.00 0.00 0.00 179.25 178.05 1wom h THR 157 N 0.28 1.41 -0.29 0.00 1.03 -1.24 -1.67 112.91 112.43 1wom h THR 157 Ca 0.40 -2.41 -0.11 0.00 -0.01 0.00 0.00 66.41 64.28 1wom h THR 157 Cb 0.67 2.36 -0.00 0.00 -1.07 0.00 0.00 68.15 70.10 1wom h THR 157 CO -0.49 0.72 -0.26 0.58 -0.01 0.00 0.00 175.52 176.06 1wom h VAL 158 N 0.22 1.30 0.00 0.00 2.07 0.19 -2.86 116.25 117.17 1wom h VAL 158 Ca -0.06 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1wom h VAL 158 Cb 1.50 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1wom h VAL 158 CO 0.15 0.45 -0.59 0.15 0.02 0.00 0.00 177.57 177.76 1wom h PHE 159 N 0.42 0.00 -0.54 1.57 -0.00 -0.00 -2.67 116.94 115.71 1wom h PHE 159 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.90 1wom h PHE 159 Cb 0.82 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.76 1wom h PHE 159 CO 0.07 0.59 -0.12 0.00 -0.00 0.00 0.00 178.31 178.84 1wom h ALA 160 N 1.41 0.75 -0.24 2.41 0.00 -1.27 -1.70 119.26 120.63 1wom h ALA 160 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1wom h ALA 160 Cb 1.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1wom h ALA 160 CO 0.08 0.68 0.01 0.00 0.00 0.00 0.00 179.25 180.02 1wom h ALA 161 N 0.92 0.33 -0.18 0.00 0.00 -1.42 -2.20 119.26 116.71 1wom h ALA 161 Ca 0.14 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1wom h ALA 161 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1wom h ALA 161 CO 0.05 0.04 -0.01 1.15 0.00 0.00 0.00 179.25 180.49 1wom h THR 162 N 0.21 0.87 -0.51 0.00 2.02 -1.36 0.11 112.91 114.25 1wom h THR 162 Ca 0.07 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 1wom h THR 162 Cb 0.38 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1wom h THR 162 CO 0.01 0.01 -0.11 -0.37 0.37 0.00 0.00 175.52 175.43 1wom h VAL 163 N 0.05 1.27 -0.36 3.16 -1.51 -1.31 -3.09 116.25 114.46 1wom h VAL 163 Ca 0.09 -1.25 -0.15 0.00 -1.23 0.00 0.00 66.70 64.16 1wom h VAL 163 Cb 0.11 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 1wom h VAL 163 CO -0.15 0.44 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.18 1wom h LEU 164 N 0.85 0.92 -0.38 4.19 -0.00 -1.18 -1.41 115.31 118.31 1wom h LEU 164 Ca 0.13 -0.42 -0.47 0.00 -0.00 0.00 0.00 57.88 57.13 1wom h LEU 164 Cb 0.65 -0.26 -0.15 0.00 -0.00 0.00 0.00 40.66 40.90 1wom h LEU 164 CO 0.05 1.19 -0.70 -3.20 -0.00 0.00 0.00 178.44 175.78 1wom n ASN 165 N -4.05 -3.43 -3.20 -0.43 5.15 0.36 -3.95 115.26 105.71 1wom n ASN 165 Ca -0.02 -0.72 -0.20 0.00 -0.60 0.00 0.00 54.58 53.04 1wom n ASN 165 Cb 0.54 -2.82 -0.07 0.00 -0.53 0.00 0.00 39.78 36.90 1wom n ASN 165 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1wom n GLN 166 N -4.08 0.32 0.21 1.20 6.02 -1.26 -4.65 117.38 115.15 1wom n GLN 166 Ca 0.04 -2.84 0.14 0.00 -0.01 0.00 0.00 57.00 54.34 1wom n GLN 166 Cb 0.51 -1.59 0.76 0.00 1.02 0.00 0.00 30.24 30.94 1wom n GLN 166 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1wom h PRO 167 N 5.35 0.00 -0.54 -1.09 0.13 -1.91 -1.18 132.00 132.76 1wom h PRO 167 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1wom h PRO 167 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1wom h PRO 167 CO 0.28 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.65 1wom n ASP 168 N -2.49 1.87 -3.07 1.44 5.75 -1.26 -4.12 116.55 114.66 1wom n ASP 168 Ca -0.02 -2.14 -0.18 0.00 -0.01 0.00 0.00 54.79 52.45 1wom n ASP 168 Cb 0.06 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 39.78 1wom n ASP 168 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1wom n ARG 169 N 0.20 0.87 0.28 0.11 3.00 -0.45 -4.97 116.66 115.69 1wom n ARG 169 Ca 0.08 -2.92 0.13 0.00 -0.00 0.00 0.00 57.85 55.15 1wom n ARG 169 Cb 0.37 -1.41 0.79 0.00 0.00 0.00 0.00 32.46 32.21 1wom n ARG 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1wom h PRO 170 N 3.46 0.00 -0.13 -0.14 0.13 -1.77 -2.93 132.00 130.62 1wom h PRO 170 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1wom h PRO 170 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1wom h PRO 170 CO 0.41 0.07 0.05 1.05 -0.23 0.00 0.00 178.00 179.35 1wom h GLU 171 N 0.00 0.20 -0.27 0.86 9.09 -1.95 -0.66 114.58 121.85 1wom h GLU 171 Ca -0.00 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.29 1wom h GLU 171 Cb 0.19 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1wom h GLU 171 CO 0.01 0.31 -0.19 0.82 0.05 0.00 0.00 179.01 180.01 1wom h ILE 172 N 0.05 1.25 -0.14 -1.06 5.03 -1.93 -2.49 117.51 118.21 1wom h ILE 172 Ca 0.04 -1.14 0.01 0.00 -0.12 0.00 0.00 64.86 63.65 1wom h ILE 172 Cb 0.19 1.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.23 1wom h ILE 172 CO -0.00 0.37 0.07 0.50 -0.68 0.00 0.00 178.15 178.40 1wom h LYS 173 N 0.43 0.14 -0.28 2.37 1.63 -1.29 -2.01 116.57 117.57 1wom h LYS 173 Ca 0.07 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 1wom h LYS 173 Cb 0.58 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1wom h LYS 173 CO 0.04 0.09 -0.37 0.93 -3.45 0.00 0.00 179.45 176.69 1wom h GLU 174 N 0.15 0.63 -0.37 1.90 5.08 -1.03 0.35 114.58 121.29 1wom h GLU 174 Ca 0.06 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1wom h GLU 174 Cb 0.02 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1wom h GLU 174 CO -0.04 0.90 0.15 1.49 -1.00 0.00 0.00 179.01 180.51 1wom h GLU 175 N 0.53 0.32 -0.19 2.33 4.81 -1.25 0.35 114.58 121.47 1wom h GLU 175 Ca 0.05 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1wom h GLU 175 Cb 0.88 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1wom h GLU 175 CO 0.08 0.21 -0.46 1.25 -0.73 0.00 0.00 179.01 179.35 1wom h LEU 176 N 0.33 0.53 -0.54 1.64 6.46 -1.25 -2.29 115.31 120.19 1wom h LEU 176 Ca 0.16 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1wom h LEU 176 Cb 0.11 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1wom h LEU 176 CO -0.15 0.91 0.27 -0.08 -0.62 0.00 0.00 178.44 178.77 1wom h GLU 177 N 0.40 0.77 -0.02 1.25 4.81 0.12 -2.57 114.58 119.32 1wom h GLU 177 Ca 0.02 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 1wom h GLU 177 Cb 0.96 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1wom h GLU 177 CO 0.08 0.63 -0.52 0.66 -0.73 0.00 0.00 179.01 179.13 1wom h SER 178 N 0.72 0.07 -0.79 1.04 4.64 -0.23 -2.42 113.55 116.59 1wom h SER 178 Ca 0.19 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1wom h SER 178 Cb 0.10 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1wom h SER 178 CO -0.02 0.58 0.35 0.03 -0.87 0.00 0.00 176.83 176.90 1wom h ARG 179 N 0.05 1.16 -0.48 4.77 3.08 -1.08 0.25 114.38 122.14 1wom h ARG 179 Ca -0.00 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 1wom h ARG 179 Cb 0.94 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1wom h ARG 179 CO 0.07 0.92 -0.09 0.74 -1.07 0.00 0.00 179.97 180.54 1wom h PHE 180 N 1.13 0.95 0.00 3.04 0.04 -1.26 -0.99 116.94 119.85 1wom h PHE 180 Ca 0.27 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1wom h PHE 180 Cb 0.17 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1wom h PHE 180 CO 0.02 0.91 0.00 0.00 -0.60 0.00 0.00 178.31 178.63 1wom n SER 182 N -1.29 0.81 -4.82 0.00 7.64 0.80 -4.92 113.62 111.85 1wom n SER 182 Ca 0.11 0.38 -0.35 0.00 1.01 0.00 0.00 58.87 60.03 1wom n SER 182 Cb 0.19 0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 1wom n SER 182 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1wom s THR 183 N -2.69 4.54 0.03 0.44 -1.32 -0.92 -3.56 115.64 112.16 1wom s THR 183 Ca -0.04 1.27 -0.30 0.00 -1.21 0.00 0.00 61.69 61.40 1wom s THR 183 Cb 0.08 -3.76 -0.08 0.00 -1.51 0.00 0.00 72.50 67.24 1wom s THR 183 CO 0.82 -0.01 1.73 -0.62 -2.21 0.00 0.00 174.62 174.34 1wom s ASP 184 N -1.94 6.57 0.28 8.08 2.15 -1.26 -4.87 116.67 125.69 1wom s ASP 184 Ca 0.50 2.47 0.02 0.00 0.43 0.00 0.00 52.55 55.98 1wom s ASP 184 Cb -0.14 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.60 1wom s ASP 184 CO 0.19 -0.94 1.71 1.55 -0.17 0.00 0.00 175.17 177.51 1wom h PRO 185 N 9.19 0.43 0.00 4.34 0.13 -1.95 0.42 132.00 144.56 1wom h PRO 185 Ca -0.43 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1wom h PRO 185 Cb 1.20 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1wom h PRO 185 CO 0.94 0.29 -0.43 -0.24 -0.23 0.00 0.00 178.00 178.33 1wom h VAL 186 N 0.44 1.02 0.01 1.56 3.04 -1.98 -2.14 116.25 118.20 1wom h VAL 186 Ca 0.52 -1.64 -0.25 0.00 -1.01 0.00 0.00 66.70 64.32 1wom h VAL 186 Cb 0.94 1.97 -0.04 0.00 -2.01 0.00 0.00 31.29 32.15 1wom h VAL 186 CO -0.49 0.42 -1.32 0.40 -1.01 0.00 0.00 177.57 175.57 1wom h ILE 187 N 0.00 1.33 -0.16 3.17 2.04 -1.67 -3.18 117.51 119.04 1wom h ILE 187 Ca -0.00 -3.09 -0.11 0.00 1.00 0.00 0.00 64.86 62.66 1wom h ILE 187 Cb 0.93 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 1wom h ILE 187 CO 0.06 0.77 -0.36 0.00 0.00 0.00 0.00 178.15 178.62 1wom h ALA 188 N 0.95 1.08 0.02 1.87 0.00 -0.78 -1.25 119.26 121.16 1wom h ALA 188 Ca -0.14 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1wom h ALA 188 Cb 1.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1wom h ALA 188 CO 0.11 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 1wom h ARG 189 N 0.30 -0.03 -0.93 0.00 3.08 -1.47 0.10 114.38 115.42 1wom h ARG 189 Ca 0.03 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1wom h ARG 189 Cb 0.78 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1wom h ARG 189 CO 0.06 0.42 0.61 0.37 -1.07 0.00 0.00 179.97 180.37 1wom h GLN 190 N -0.49 1.14 0.14 0.04 4.15 -1.52 0.10 115.11 118.68 1wom h GLN 190 Ca -0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1wom h GLN 190 Cb 0.47 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1wom h GLN 190 CO 0.01 0.76 -0.07 0.35 -1.93 0.00 0.00 178.83 177.94 1wom h PHE 191 N 1.18 -0.18 -0.83 3.99 -0.00 -1.16 -0.96 116.94 118.98 1wom h PHE 191 Ca 0.37 -0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.40 1wom h PHE 191 Cb 0.01 0.06 -0.06 0.00 -0.00 0.00 0.00 35.95 35.95 1wom h PHE 191 CO -0.00 0.11 0.50 0.00 -0.00 0.00 0.00 178.31 178.92 1wom h ALA 192 N 0.35 1.15 -0.21 2.41 0.00 -0.57 -1.20 119.26 121.19 1wom h ALA 192 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wom h ALA 192 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1wom h ALA 192 CO 0.03 0.22 0.13 -0.22 0.00 0.00 0.00 179.25 179.40 1wom h LYS 193 N 0.90 0.29 0.00 0.00 3.64 -0.65 -0.48 116.57 120.27 1wom h LYS 193 Ca 0.37 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1wom h LYS 193 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1wom h LYS 193 CO -0.19 0.25 -0.19 0.00 -2.27 0.00 0.00 179.45 177.04 1wom h ALA 194 N 1.03 1.17 0.02 5.00 0.00 -0.61 -2.69 119.26 123.18 1wom h ALA 194 Ca 0.08 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1wom h ALA 194 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1wom h ALA 194 CO -0.01 0.24 -1.40 0.00 0.00 0.00 0.00 179.25 178.08 1wom n ALA 195 N -2.27 0.80 0.06 0.00 0.00 -0.51 -4.19 120.51 114.40 1wom n ALA 195 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1wom n ALA 195 Cb 0.34 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 1wom n ALA 195 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1wom h PHE 196 N -0.83 0.00 -0.77 0.00 0.04 -1.20 -3.29 116.94 110.89 1wom h PHE 196 Ca -0.37 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.03 1wom h PHE 196 Cb 1.43 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.36 1wom h PHE 196 CO 0.09 0.89 0.47 1.19 -0.60 0.00 0.00 178.31 180.35 1wom n PHE 197 N -3.24 2.40 -4.37 -0.55 3.72 -1.01 -4.34 117.46 110.06 1wom n PHE 197 Ca -0.03 -1.48 -0.26 0.00 -0.05 0.00 0.00 57.45 55.63 1wom n PHE 197 Cb 0.92 -0.77 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 1wom n PHE 197 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1wom s SER 198 N -0.83 3.83 -0.07 4.37 1.04 -1.24 -4.97 113.70 115.83 1wom s SER 198 Ca 0.46 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1wom s SER 198 Cb 0.38 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.05 1wom s SER 198 CO 0.09 0.10 -0.06 -0.62 0.98 0.00 0.00 173.24 173.72 1wom s ASP 199 N -2.91 1.56 -0.12 7.02 3.68 -1.26 -4.40 116.67 120.24 1wom s ASP 199 Ca 0.24 -0.21 0.21 0.00 2.13 0.00 0.00 52.55 54.92 1wom s ASP 199 Cb -0.08 -0.64 0.45 0.00 -1.45 0.00 0.00 42.92 41.20 1wom s ASP 199 CO 0.13 -0.07 1.17 1.41 0.13 0.00 0.00 175.17 177.94 1wom n HIS 200 N 4.38 0.48 0.00 -5.34 8.25 0.11 -4.84 115.22 118.26 1wom n HIS 200 Ca -0.19 -1.17 -0.05 0.00 -0.26 0.00 0.00 57.72 56.05 1wom n HIS 200 Cb 0.51 -0.20 0.17 0.00 1.12 0.00 0.00 29.99 31.58 1wom n HIS 200 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wom h ARG 201 N 1.43 0.51 -0.19 -0.41 3.08 -1.96 -3.18 114.38 113.68 1wom h ARG 201 Ca -0.12 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1wom h ARG 201 Cb 1.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 1wom h ARG 201 CO 0.15 0.76 0.00 0.93 -1.07 0.00 0.00 179.97 180.74 1wom h GLU 202 N 0.45 0.33 0.00 0.04 4.39 -1.95 -3.02 114.58 114.81 1wom h GLU 202 Ca 0.06 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1wom h GLU 202 Cb 0.74 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1wom h GLU 202 CO 0.06 0.53 0.11 -0.44 -1.16 0.00 0.00 179.01 178.11 1wom h ASP 203 N 0.09 0.00 -0.72 1.42 3.45 -1.92 -2.63 116.42 116.11 1wom h ASP 203 Ca 0.05 0.00 0.20 0.00 0.43 0.00 0.00 57.03 57.71 1wom h ASP 203 Cb 0.38 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1wom h ASP 203 CO 0.01 0.00 0.51 -0.07 -1.57 0.00 0.00 179.24 178.12 1wom h LEU 204 N 0.00 0.06 -0.57 1.55 3.38 -1.54 0.38 115.31 118.56 1wom h LEU 204 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wom h LEU 204 Cb 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1wom h LEU 204 CO 0.00 0.03 -0.02 0.77 0.09 0.00 0.00 178.44 179.31 1wom h SER 205 N 0.06 0.00 0.25 -0.43 4.64 -1.45 -3.28 113.55 113.34 1wom h SER 205 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1wom h SER 205 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1wom h SER 205 CO -0.02 0.02 -0.04 0.29 -0.87 0.00 0.00 176.83 176.20 1wom n LYS 206 N -3.11 0.84 -2.92 4.77 5.02 0.13 -4.76 118.16 118.14 1wom n LYS 206 Ca 0.03 -0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.71 1wom n LYS 206 Cb 0.45 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1wom n LYS 206 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1wom s VAL 207 N -2.30 4.95 -1.61 -0.18 -7.23 -1.24 -4.79 120.40 108.00 1wom s VAL 207 Ca 0.36 1.64 0.14 0.00 -1.81 0.00 0.00 61.98 62.31 1wom s VAL 207 Cb 0.21 -4.13 0.17 0.00 0.56 0.00 0.00 36.38 33.19 1wom s VAL 207 CO 0.43 0.14 1.03 0.35 -0.31 0.00 0.00 175.10 176.74 1wom n THR 208 N 4.18 0.23 -3.90 5.32 -2.24 -1.26 -4.57 114.28 112.04 1wom n THR 208 Ca 0.02 -0.62 -0.36 0.00 -2.27 0.00 0.00 64.05 60.83 1wom n THR 208 Cb 0.50 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.77 1wom n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1wom s VAL 209 N -1.13 5.24 1.09 2.28 1.01 -1.26 -4.97 120.40 122.66 1wom s VAL 209 Ca 0.19 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1wom s VAL 209 Cb 0.12 -3.32 0.13 0.00 0.00 0.00 0.00 36.38 33.31 1wom s VAL 209 CO 0.18 0.54 0.35 -2.65 0.00 0.00 0.00 175.10 173.51 1wom n PRO 210 N 2.74 -1.45 -3.47 2.72 -0.02 -1.26 -4.75 135.00 129.51 1wom n PRO 210 Ca -0.18 -0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 60.81 1wom n PRO 210 Cb 0.53 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1wom n PRO 210 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1wom s SER 211 N -2.03 -0.45 -0.10 2.55 1.04 -1.21 -1.46 113.70 112.05 1wom s SER 211 Ca 0.59 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 57.04 1wom s SER 211 Cb -0.17 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1wom s SER 211 CO 0.66 -0.78 -0.14 -0.22 0.98 0.00 0.00 173.24 173.73 1wom s LEU 212 N -2.60 1.69 -0.29 2.42 2.96 0.37 -1.05 118.68 122.18 1wom s LEU 212 Ca 0.03 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1wom s LEU 212 Cb -0.01 -1.02 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1wom s LEU 212 CO -0.11 0.02 0.08 -0.63 -1.32 0.00 0.00 176.35 174.39 1wom s ILE 213 N 0.90 3.97 -0.52 6.68 1.01 0.49 -0.08 121.20 133.66 1wom s ILE 213 Ca -0.09 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1wom s ILE 213 Cb -0.15 -3.03 0.11 0.00 0.01 0.00 0.00 42.46 39.40 1wom s ILE 213 CO 0.00 0.10 0.46 -0.76 0.00 0.00 0.00 174.94 174.75 1wom s LEU 214 N 1.51 6.00 -0.03 2.97 1.43 0.06 -1.12 118.68 129.49 1wom s LEU 214 Ca 0.03 -1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 51.29 1wom s LEU 214 Cb -0.17 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1wom s LEU 214 CO 0.02 -0.79 0.60 -1.58 0.23 0.00 0.00 176.35 174.84 1wom s GLN 215 N 1.61 4.35 0.32 1.70 2.00 0.09 -0.77 119.66 128.96 1wom s GLN 215 Ca 0.03 0.73 -0.04 0.00 -2.00 0.00 0.00 55.36 54.08 1wom s GLN 215 Cb -0.28 -3.38 -0.05 0.00 0.80 0.00 0.00 33.01 30.11 1wom s GLN 215 CO 0.04 0.28 0.58 0.00 -0.50 0.00 0.00 175.29 175.69 1wom s ALA 217 N -2.19 3.50 -1.30 0.00 0.00 -0.10 -4.21 121.76 117.46 1wom s ALA 217 Ca 0.44 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 1wom s ALA 217 Cb -0.10 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 1wom s ALA 217 CO 0.32 0.39 0.58 -0.25 0.00 0.00 0.00 175.76 176.80 1wom n ASP 218 N 0.82 -2.27 -4.51 0.00 8.00 -1.26 -2.29 116.55 115.04 1wom n ASP 218 Ca -0.04 -1.01 -0.38 0.00 0.71 0.00 0.00 54.79 54.07 1wom n ASP 218 Cb 0.51 -3.18 -0.11 0.00 -0.02 0.00 0.00 41.12 38.32 1wom n ASP 218 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1wom s ASP 219 N -4.02 5.73 0.27 -2.24 -1.08 -1.26 -3.58 116.67 110.49 1wom s ASP 219 Ca 0.19 -0.26 0.17 0.00 -0.52 0.00 0.00 52.55 52.13 1wom s ASP 219 Cb -0.07 -2.05 0.08 0.00 -1.46 0.00 0.00 42.92 39.41 1wom s ASP 219 CO 0.88 -0.12 1.34 0.40 0.52 0.00 0.00 175.17 178.18 1wom h ILE 220 N 5.50 0.56 0.12 4.11 2.04 -1.88 -2.71 117.51 125.25 1wom h ILE 220 Ca -0.34 -1.84 -0.32 0.00 1.00 0.00 0.00 64.86 63.36 1wom h ILE 220 Cb 1.17 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1wom h ILE 220 CO 0.59 0.32 -1.63 0.40 0.00 0.00 0.00 178.15 177.83 1wom h ILE 221 N 0.00 1.03 -2.28 -0.67 1.08 -1.89 -3.42 117.51 111.36 1wom h ILE 221 Ca -0.03 -2.69 -0.55 0.00 -0.39 0.00 0.00 64.86 61.20 1wom h ILE 221 Cb 1.31 2.70 -0.36 0.00 -3.07 0.00 0.00 36.82 37.40 1wom h ILE 221 CO 0.04 0.80 -0.91 0.00 -0.69 0.00 0.00 178.15 177.40 1wom s ALA 222 N -2.60 0.99 0.79 1.87 0.00 -1.25 -4.95 121.76 116.60 1wom s ALA 222 Ca -0.11 -2.15 -0.14 0.00 0.00 0.00 0.00 51.96 49.56 1wom s ALA 222 Cb 0.07 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.55 1wom s ALA 222 CO 0.84 -2.02 1.06 -0.35 0.00 0.00 0.00 175.76 175.30 1wom n PRO 223 N 3.09 0.26 0.14 0.00 -0.04 -1.02 -4.70 135.00 132.73 1wom n PRO 223 Ca 0.26 0.16 0.16 0.00 -0.04 0.00 0.00 63.50 64.03 1wom n PRO 223 Cb 0.47 -2.32 0.51 0.00 -0.04 0.00 0.00 33.50 32.12 1wom n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wom h ALA 224 N -0.73 2.08 -0.05 0.55 0.00 -1.81 0.35 119.26 119.65 1wom h ALA 224 Ca -0.46 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1wom h ALA 224 Cb 1.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1wom h ALA 224 CO 0.45 -0.91 -0.59 1.79 0.00 0.00 0.00 179.25 179.99 1wom h THR 225 N 0.00 1.40 0.00 0.00 1.35 -1.88 -2.61 112.91 111.16 1wom h THR 225 Ca 0.17 -1.97 -0.08 0.00 -0.55 0.00 0.00 66.41 63.97 1wom h THR 225 Cb 1.63 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 1wom h THR 225 CO -0.00 0.58 -0.38 -0.37 -0.25 0.00 0.00 175.52 175.10 1wom h VAL 226 N 0.12 0.81 0.16 6.82 -1.51 -1.12 -2.61 116.25 118.92 1wom h VAL 226 Ca -0.00 -1.62 -0.01 0.00 -1.23 0.00 0.00 66.70 63.83 1wom h VAL 226 Cb 1.07 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1wom h VAL 226 CO 0.09 0.37 -0.08 1.23 -1.23 0.00 0.00 177.57 177.95 1wom h GLY 227 N 2.43 -0.22 2.00 5.19 0.00 -1.57 -2.30 103.07 108.61 1wom h GLY 227 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1wom h GLY 227 CO 0.05 -0.08 0.00 0.58 0.00 0.00 0.00 176.54 177.09 1wom n LYS 228 N -4.90 0.13 0.07 4.80 2.85 -1.00 -2.01 118.16 118.09 1wom n LYS 228 Ca -0.07 0.49 -0.23 0.00 -1.05 0.00 0.00 58.31 57.45 1wom n LYS 228 Cb 0.25 -1.82 -0.15 0.00 -0.65 0.00 0.00 35.03 32.66 1wom n LYS 228 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1wom h TYR 229 N 0.00 0.69 -0.41 5.58 5.03 -1.47 -3.30 116.97 123.09 1wom h TYR 229 Ca 0.00 -0.51 -0.08 0.00 2.58 0.00 0.00 58.73 60.73 1wom h TYR 229 Cb 0.18 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1wom h TYR 229 CO 0.00 1.68 -0.06 0.52 -1.32 0.00 0.00 178.16 178.98 1wom h MET 230 N 0.07 0.70 0.00 1.82 2.86 -0.80 -1.69 114.93 117.88 1wom h MET 230 Ca -0.35 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1wom h MET 230 Cb 2.07 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1wom h MET 230 CO 0.16 0.76 -0.01 1.25 1.06 0.00 0.00 176.91 180.14 1wom h HIS 231 N 0.65 0.00 0.00 -0.22 -0.00 -1.52 0.70 115.15 114.76 1wom h HIS 231 Ca 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1wom h HIS 231 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1wom h HIS 231 CO 0.02 0.01 -0.27 1.96 -0.00 0.00 0.00 177.93 179.65 1wom h GLN 232 N 0.00 0.00 0.00 5.26 4.20 -1.39 -3.39 115.11 119.78 1wom h GLN 232 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1wom h GLN 232 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1wom h GLN 232 CO 0.00 0.42 -0.17 0.72 -0.67 0.00 0.00 178.83 179.14 1wom n HIS 233 N -4.65 0.85 -3.01 2.96 8.25 -1.06 -4.68 115.22 113.89 1wom n HIS 233 Ca -0.09 0.25 -0.43 0.00 -0.26 0.00 0.00 57.72 57.19 1wom n HIS 233 Cb 0.28 -0.88 -0.06 0.00 1.12 0.00 0.00 29.99 30.46 1wom n HIS 233 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1wom s LEU 234 N -4.48 4.28 0.00 2.41 2.96 0.23 -3.29 118.68 120.79 1wom s LEU 234 Ca 0.09 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1wom s LEU 234 Cb 0.12 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1wom s LEU 234 CO 0.63 -0.83 0.00 -0.81 -1.32 0.00 0.00 176.35 174.02 1wom n PRO 235 N 6.51 0.00 -2.16 0.98 -0.04 -1.25 -4.34 135.00 134.71 1wom n PRO 235 Ca 0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 1wom n PRO 235 Cb 0.48 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.92 1wom n PRO 235 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1wom s TYR 236 N 0.00 2.26 0.10 0.54 1.51 -1.26 -4.93 117.35 115.57 1wom s TYR 236 Ca 0.00 0.53 -0.27 0.00 -1.01 0.00 0.00 57.07 56.32 1wom s TYR 236 Cb 0.00 -3.83 0.08 0.00 -0.11 0.00 0.00 41.96 38.11 1wom s TYR 236 CO 0.00 -2.96 1.08 -1.54 -1.11 0.00 0.00 175.55 171.02 1wom s SER 237 N 3.23 -0.12 -0.05 2.29 1.04 -1.26 -3.33 113.70 115.50 1wom s SER 237 Ca 0.67 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.73 1wom s SER 237 Cb -0.27 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.24 1wom s SER 237 CO 0.25 -0.70 0.13 -0.44 0.98 0.00 0.00 173.24 173.46 1wom s SER 238 N -3.00 -0.12 0.11 7.02 0.01 -0.22 -4.88 113.70 112.62 1wom s SER 238 Ca 0.14 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.70 1wom s SER 238 Cb 0.01 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 1wom s SER 238 CO 0.00 -0.08 0.13 -0.22 0.41 0.00 0.00 173.24 173.49 1wom s LEU 239 N 0.40 3.90 -0.10 2.44 0.20 -1.26 -0.38 118.68 123.88 1wom s LEU 239 Ca -0.03 -0.01 -0.13 0.00 0.69 0.00 0.00 54.13 54.66 1wom s LEU 239 Cb -0.04 -2.54 0.03 0.00 -0.43 0.00 0.00 46.19 43.21 1wom s LEU 239 CO -0.02 0.13 0.33 -0.54 -0.29 0.00 0.00 176.35 175.97 1wom s LYS 240 N -2.70 0.46 -0.19 1.98 -0.14 -0.27 -4.90 119.74 113.97 1wom s LYS 240 Ca 0.31 0.32 -0.03 0.00 -1.36 0.00 0.00 55.97 55.21 1wom s LYS 240 Cb -0.11 0.22 -0.01 0.00 -1.68 0.00 0.00 37.83 36.24 1wom s LYS 240 CO 0.24 -0.08 -0.07 -1.14 -0.76 0.00 0.00 175.35 173.54 1wom s GLN 241 N -0.16 3.38 0.27 1.68 -0.44 -1.26 -0.73 119.66 122.40 1wom s GLN 241 Ca -0.03 -0.64 -0.05 0.00 -2.50 0.00 0.00 55.36 52.14 1wom s GLN 241 Cb -0.03 -2.89 -0.05 0.00 -1.64 0.00 0.00 33.01 28.40 1wom s GLN 241 CO 0.01 -0.06 0.53 -1.64 0.50 0.00 0.00 175.29 174.63 1wom s MET 242 N 1.10 3.64 0.24 1.67 -1.94 -0.11 -4.96 119.30 118.94 1wom s MET 242 Ca 0.01 -0.00 0.11 0.00 -1.71 0.00 0.00 55.69 54.10 1wom s MET 242 Cb -0.15 -2.67 0.17 0.00 2.01 0.00 0.00 34.83 34.19 1wom s MET 242 CO -0.01 0.25 1.49 0.93 -0.01 0.00 0.00 175.02 177.66 1wom h GLU 243 N 1.83 0.00 -6.47 2.03 3.07 -1.99 -3.33 114.58 109.73 1wom h GLU 243 Ca -0.48 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 57.77 1wom h GLU 243 Cb 1.19 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 29.17 1wom h GLU 243 CO 0.67 0.69 0.50 0.00 -1.40 0.00 0.00 179.01 179.47 1wom n ALA 244 N -2.34 0.31 -2.94 3.43 0.00 -1.26 -4.69 120.51 113.01 1wom n ALA 244 Ca -0.00 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 1wom n ALA 244 Cb 0.73 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 1wom n ALA 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1wom s ARG 245 N -0.20 3.45 0.32 0.00 0.52 -1.26 -0.92 118.95 120.86 1wom s ARG 245 Ca 0.72 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1wom s ARG 245 Cb -0.75 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 31.84 1wom s ARG 245 CO 0.49 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.65 1wom n GLY 246 N -1.27 -2.07 0.20 -3.53 0.00 -0.97 -4.65 105.19 92.91 1wom n GLY 246 Ca -0.08 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.15 1wom n GLY 246 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1wom n HIS 247 N -0.05 0.00 -3.15 1.61 -0.00 -0.53 -4.49 115.22 108.61 1wom n HIS 247 Ca 0.00 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.92 1wom n HIS 247 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1wom n HIS 247 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wom h PRO 249 N 3.49 0.00 0.00 0.00 0.13 -1.85 -1.43 132.00 132.33 1wom h PRO 249 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1wom h PRO 249 Cb 0.63 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1wom h PRO 249 CO 0.77 0.06 -0.04 1.12 -0.23 0.00 0.00 178.00 179.68 1wom h HIS 250 N 0.00 0.00 0.00 1.56 2.07 -1.91 0.28 115.15 117.16 1wom h HIS 250 Ca -0.00 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.31 1wom h HIS 250 Cb 0.13 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.07 1wom h HIS 250 CO 0.00 0.04 -1.78 0.00 -3.07 0.00 0.00 177.93 173.13 1wom n MET 251 N -3.25 1.97 0.00 5.12 0.00 -0.72 -4.23 117.12 116.02 1wom n MET 251 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.52 1wom n MET 251 Cb 0.22 -1.29 -0.14 0.00 0.00 0.00 0.00 33.22 32.02 1wom n MET 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1wom h SER 252 N 0.00 0.29 -2.11 3.17 4.64 -1.26 -3.41 113.55 114.87 1wom h SER 252 Ca -0.31 -0.62 -0.53 0.00 -0.47 0.00 0.00 61.79 59.86 1wom h SER 252 Cb 1.68 -0.09 -0.41 0.00 -0.31 0.00 0.00 62.40 63.26 1wom h SER 252 CO 0.01 1.55 -0.97 1.41 -0.87 0.00 0.00 176.83 177.96 1wom n HIS 253 N -3.34 1.64 -0.26 4.77 8.25 0.96 -4.96 115.22 122.27 1wom n HIS 253 Ca -0.26 -3.88 -0.01 0.00 -0.26 0.00 0.00 57.72 53.32 1wom n HIS 253 Cb 1.05 -0.45 0.11 0.00 1.12 0.00 0.00 29.99 31.82 1wom n HIS 253 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wom h PRO 254 N 3.17 0.78 -0.66 -0.41 0.13 -1.62 -2.61 132.00 130.78 1wom h PRO 254 Ca 0.11 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 65.34 1wom h PRO 254 Cb 0.79 -0.18 -0.10 0.00 0.13 0.00 0.00 31.00 31.64 1wom h PRO 254 CO 0.62 0.51 0.09 -0.44 -0.23 0.00 0.00 178.00 178.56 1wom h ASP 255 N 0.80 -0.11 -0.27 1.44 3.32 -1.88 0.38 116.42 120.10 1wom h ASP 255 Ca 0.32 0.14 -0.15 0.00 0.02 0.00 0.00 57.03 57.36 1wom h ASP 255 Cb 0.15 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1wom h ASP 255 CO -0.17 -0.06 -0.41 -0.08 -1.72 0.00 0.00 179.24 176.80 1wom h GLU 256 N 0.20 0.75 -0.75 3.56 4.81 -1.89 -1.90 114.58 119.36 1wom h GLU 256 Ca 0.36 -0.45 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1wom h GLU 256 Cb 0.59 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1wom h GLU 256 CO -0.50 1.07 0.46 1.15 -0.73 0.00 0.00 179.01 180.46 1wom h THR 257 N 0.49 1.06 -0.32 0.32 2.02 -0.82 -0.81 112.91 114.85 1wom h THR 257 Ca 0.02 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1wom h THR 257 Cb 1.00 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1wom h THR 257 CO 0.09 0.16 -0.01 0.40 0.37 0.00 0.00 175.52 176.53 1wom h ILE 258 N 0.87 1.26 0.36 3.11 2.04 -0.26 -2.55 117.51 122.35 1wom h ILE 258 Ca 0.32 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1wom h ILE 258 Cb 0.10 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1wom h ILE 258 CO -0.14 0.32 -0.22 -0.61 0.00 0.00 0.00 178.15 177.49 1wom h GLN 259 N 0.37 -0.53 -0.37 2.37 5.75 -0.78 -0.79 115.11 121.12 1wom h GLN 259 Ca 0.09 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1wom h GLN 259 Cb 0.46 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1wom h GLN 259 CO 0.02 -0.36 0.24 -0.07 -2.65 0.00 0.00 178.83 176.01 1wom h LEU 260 N -0.56 0.43 -0.80 -2.39 3.38 -1.22 -0.95 115.31 113.20 1wom h LEU 260 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1wom h LEU 260 Cb 0.46 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1wom h LEU 260 CO 0.04 0.32 0.43 0.40 0.09 0.00 0.00 178.44 179.72 1wom h ILE 261 N 0.49 1.24 0.26 1.22 2.04 -1.43 -2.41 117.51 118.93 1wom h ILE 261 Ca 0.13 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1wom h ILE 261 Cb -0.04 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1wom h ILE 261 CO -0.03 0.27 -0.12 1.23 0.00 0.00 0.00 178.15 179.50 1wom h GLY 262 N 1.12 -0.36 0.40 5.37 0.00 -0.75 -2.73 103.07 106.13 1wom h GLY 262 Ca 0.28 0.13 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1wom h GLY 262 CO -0.04 -0.13 0.48 -0.55 0.00 0.00 0.00 176.54 176.29 1wom h ASP 263 N -0.47 0.65 0.63 0.19 3.32 -1.08 0.40 116.42 120.04 1wom h ASP 263 Ca -0.04 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1wom h ASP 263 Cb 0.36 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1wom h ASP 263 CO 0.06 0.33 -0.38 0.22 -1.72 0.00 0.00 179.24 177.75 1wom h TYR 264 N 0.75 -1.01 -0.33 4.55 3.20 -1.36 -1.03 116.97 121.74 1wom h TYR 264 Ca 0.43 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.29 1wom h TYR 264 Cb 0.49 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1wom h TYR 264 CO -0.06 -0.58 0.18 -0.07 -1.64 0.00 0.00 178.16 175.99 1wom h LEU 265 N -0.95 0.41 -1.33 2.82 3.38 -1.14 -2.19 115.31 116.30 1wom h LEU 265 Ca -0.08 -0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.04 1wom h LEU 265 Cb 0.77 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1wom h LEU 265 CO 0.08 0.37 0.63 0.50 0.09 0.00 0.00 178.44 180.12 1wom h LYS 266 N 0.41 0.47 -1.48 1.13 1.63 -0.11 0.20 116.57 118.83 1wom h LYS 266 Ca 0.12 -0.03 -0.36 0.00 -0.85 0.00 0.00 60.65 59.52 1wom h LYS 266 Cb 0.05 -0.11 -0.15 0.00 -0.60 0.00 0.00 32.23 31.42 1wom h LYS 266 CO -0.02 0.31 0.47 0.00 -3.45 0.00 0.00 179.45 176.76 1wom n ALA 267 N -2.45 5.28 -1.53 5.00 0.00 -0.40 -3.61 120.51 122.79 1wom n ALA 267 Ca 0.23 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1wom n ALA 267 Cb 0.75 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1wom n ALA 267 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1wom n HIS 268 N 0.23 0.00 0.00 0.00 8.25 0.66 -5.00 115.22 119.36 1wom n HIS 268 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 1wom n HIS 268 Cb 0.58 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1wom n HIS 268 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31