#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2a n HIS 0 N 0.00 0.00 -2.01 0.00 8.25 -0.88 -4.96 115.22 115.62 1o2a n HIS 0 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1o2a n HIS 0 Cb 0.00 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 30.91 1o2a n HIS 0 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1o2a s MET 1 N 0.00 4.27 -0.06 -0.41 1.00 -1.26 -4.82 119.30 118.02 1o2a s MET 1 Ca 0.00 2.32 -0.04 0.00 0.00 0.00 0.00 55.69 57.98 1o2a s MET 1 Cb 0.00 -3.07 0.03 0.00 0.00 0.00 0.00 34.83 31.79 1o2a s MET 1 CO 0.00 -0.36 0.15 0.21 0.00 0.00 0.00 175.02 175.01 1o2a s LYS 2 N -1.12 0.12 -0.09 2.03 2.20 -1.26 0.08 119.74 121.70 1o2a s LYS 2 Ca 0.55 0.31 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 1o2a s LYS 2 Cb -0.42 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 35.83 1o2a s LYS 2 CO 0.50 -0.11 -0.11 0.42 -0.36 0.00 0.00 175.35 175.68 1o2a s ILE 3 N 0.78 1.16 0.18 5.43 1.01 0.23 -4.99 121.20 125.00 1o2a s ILE 3 Ca -0.06 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 1o2a s ILE 3 Cb -0.08 -1.10 -0.07 0.00 0.01 0.00 0.00 42.46 41.22 1o2a s ILE 3 CO -0.04 0.37 0.96 -1.81 0.00 0.00 0.00 174.94 174.43 1o2a s ASP 4 N 1.08 7.55 -0.01 3.58 1.11 -1.26 -1.20 116.67 127.52 1o2a s ASP 4 Ca -0.06 1.89 0.03 0.00 0.18 0.00 0.00 52.55 54.59 1o2a s ASP 4 Cb -0.14 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.24 1o2a s ASP 4 CO -0.02 0.03 -0.09 -0.63 1.18 0.00 0.00 175.17 175.64 1o2a s ILE 5 N -0.59 0.73 0.00 0.77 -1.09 -0.29 -4.91 121.20 115.82 1o2a s ILE 5 Ca 0.44 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 1o2a s ILE 5 Cb -0.25 -0.62 0.00 0.00 -1.58 0.00 0.00 42.46 40.01 1o2a s ILE 5 CO 0.31 0.21 0.00 0.18 -1.23 0.00 0.00 174.94 174.41 1o2a n LEU 6 N 2.90 0.00 0.09 2.97 4.77 -1.26 -0.76 117.00 125.70 1o2a n LEU 6 Ca -0.14 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 1o2a n LEU 6 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.51 1o2a n LEU 6 CO 0.25 -0.14 -0.19 -2.24 -1.33 0.00 0.00 177.39 173.74 1o2a h ASP 7 N 6.17 0.42 0.00 -1.43 2.03 -1.96 -3.41 116.42 118.25 1o2a h ASP 7 Ca 0.00 -0.51 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1o2a h ASP 7 Cb 0.00 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.36 1o2a h ASP 7 CO 0.00 1.41 0.00 0.29 -1.03 0.00 0.00 179.24 179.91 1o2a n LYS 8 N -3.50 0.47 -2.52 4.15 5.02 -1.25 -5.10 118.16 115.42 1o2a n LYS 8 Ca -0.13 -0.57 -0.24 0.00 -2.02 0.00 0.00 58.31 55.36 1o2a n LYS 8 Cb 1.04 -0.65 0.11 0.00 -0.02 0.00 0.00 35.03 35.51 1o2a n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1o2a s GLY 9 N -0.19 1.76 0.04 0.72 0.00 0.06 -4.95 107.32 104.77 1o2a s GLY 9 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 44.72 42.80 1o2a s GLY 9 CO 0.00 -1.08 1.03 -0.11 0.00 0.00 0.00 173.10 172.94 1o2a s PHE 10 N -3.18 -0.17 -0.07 1.90 -0.71 -0.90 -1.14 117.98 113.70 1o2a s PHE 10 Ca 0.66 -0.02 -0.01 0.00 -1.04 0.00 0.00 56.93 56.52 1o2a s PHE 10 Cb -0.06 0.58 0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1o2a s PHE 10 CO 0.45 -0.58 -0.02 0.08 -1.34 0.00 0.00 175.22 173.81 1o2a s VAL 11 N -2.99 0.50 -0.06 -2.49 1.01 -0.34 -1.45 120.40 114.57 1o2a s VAL 11 Ca 0.10 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1o2a s VAL 11 Cb -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 1o2a s VAL 11 CO -0.03 0.27 -0.20 -0.70 0.00 0.00 0.00 175.10 174.44 1o2a s GLU 12 N 1.80 2.28 -0.20 2.72 2.12 -0.02 -0.60 118.70 126.81 1o2a s GLU 12 Ca 0.03 -0.72 -0.26 0.00 0.36 0.00 0.00 54.97 54.38 1o2a s GLU 12 Cb -0.13 -1.87 -0.01 0.00 0.26 0.00 0.00 34.13 32.39 1o2a s GLU 12 CO -0.05 0.23 0.88 -1.17 -0.54 0.00 0.00 175.26 174.61 1o2a s LEU 13 N 0.15 4.13 -0.20 2.70 2.96 0.11 -0.10 118.68 128.44 1o2a s LEU 13 Ca -0.09 1.19 -0.10 0.00 -0.22 0.00 0.00 54.13 54.91 1o2a s LEU 13 Cb -0.14 -3.30 -0.20 0.00 0.50 0.00 0.00 46.19 43.05 1o2a s LEU 13 CO 0.04 -0.49 0.08 0.52 -1.32 0.00 0.00 176.35 175.18 1o2a n VAL 14 N 5.01 1.62 -3.61 1.68 0.31 0.43 -2.08 118.33 121.69 1o2a n VAL 14 Ca 0.07 -0.42 -0.09 0.00 -0.01 0.00 0.00 64.34 63.88 1o2a n VAL 14 Cb 0.48 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1o2a n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1o2a s ASP 15 N -6.97 -0.40 -0.14 4.52 -1.08 -1.07 -4.54 116.67 106.99 1o2a s ASP 15 Ca -0.29 -0.24 -0.12 0.00 -0.52 0.00 0.00 52.55 51.38 1o2a s ASP 15 Cb 0.08 0.60 0.04 0.00 -1.46 0.00 0.00 42.92 42.18 1o2a s ASP 15 CO 0.64 -1.04 0.36 -0.69 0.52 0.00 0.00 175.17 174.97 1o2a s VAL 16 N -3.67 -0.00 -0.21 1.11 1.01 -1.26 -1.22 120.40 116.16 1o2a s VAL 16 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 1o2a s VAL 16 Cb -0.03 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.84 1o2a s VAL 16 CO -0.04 0.01 -0.08 -0.32 0.00 0.00 0.00 175.10 174.67 1o2a s MET 17 N 0.37 3.31 0.46 2.72 1.75 0.87 -4.99 119.30 123.80 1o2a s MET 17 Ca -0.01 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1o2a s MET 17 Cb -0.04 -2.91 0.00 0.00 2.84 0.00 0.00 34.83 34.73 1o2a s MET 17 CO -0.01 -0.17 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 1o2a n GLY 18 N 4.66 -2.31 0.00 2.11 0.00 -1.26 -1.81 105.19 106.58 1o2a n GLY 18 Ca -0.19 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1o2a n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o2a n ASN 19 N 0.14 0.00 -0.27 1.61 0.23 -1.26 -4.91 115.26 110.79 1o2a n ASN 19 Ca 0.00 -0.62 0.15 0.00 -0.53 0.00 0.00 54.58 53.57 1o2a n ASN 19 Cb 0.00 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.11 1o2a n ASN 19 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1o2a h ASP 20 N 0.00 0.59 0.49 0.53 3.32 -1.93 -0.52 116.42 118.90 1o2a h ASP 20 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1o2a h ASP 20 Cb 0.00 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1o2a h ASP 20 CO 0.00 0.27 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.68 1o2a h LEU 21 N 0.61 0.00 -0.92 1.55 3.38 -1.97 -2.44 115.31 115.51 1o2a h LEU 21 Ca 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 1o2a h LEU 21 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1o2a h LEU 21 CO -0.22 0.04 -0.09 0.28 0.09 0.00 0.00 178.44 178.53 1o2a h SER 22 N 0.00 0.67 0.07 -0.43 0.02 -1.46 -0.99 113.55 111.44 1o2a h SER 22 Ca -0.00 -0.18 -0.21 0.00 -0.84 0.00 0.00 61.79 60.56 1o2a h SER 22 Cb 0.29 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1o2a h SER 22 CO 0.00 0.80 -0.78 0.00 -1.14 0.00 0.00 176.83 175.71 1o2a h ALA 23 N 1.27 0.43 -0.24 3.77 0.00 -1.55 -2.35 119.26 120.59 1o2a h ALA 23 Ca 0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o2a h ALA 23 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1o2a h ALA 23 CO 0.03 0.73 0.13 0.28 0.00 0.00 0.00 179.25 180.42 1o2a h VAL 24 N 0.40 1.11 -0.73 0.00 2.07 -1.36 0.37 116.25 118.11 1o2a h VAL 24 Ca -0.05 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1o2a h VAL 24 Cb 1.39 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1o2a h VAL 24 CO 0.15 0.10 0.20 0.03 0.02 0.00 0.00 177.57 178.07 1o2a h ARG 25 N 0.28 1.14 -0.52 1.57 3.08 -1.21 -1.61 114.38 117.12 1o2a h ARG 25 Ca 0.08 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 1o2a h ARG 25 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1o2a h ARG 25 CO -0.01 0.99 -0.06 0.00 -1.07 0.00 0.00 179.97 179.82 1o2a h ALA 26 N 1.12 0.70 -0.72 0.04 0.00 -1.22 0.42 119.26 119.60 1o2a h ALA 26 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1o2a h ALA 26 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1o2a h ALA 26 CO -0.00 0.57 0.38 0.00 0.00 0.00 0.00 179.25 180.20 1o2a h ALA 27 N 0.92 0.93 -0.00 0.00 0.00 -0.67 -1.32 119.26 119.12 1o2a h ALA 27 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o2a h ALA 27 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o2a h ALA 27 CO 0.04 0.45 -0.16 0.54 0.00 0.00 0.00 179.25 180.12 1o2a n ARG 28 N -4.46 0.54 -3.78 0.00 1.74 -0.63 -4.95 116.66 105.12 1o2a n ARG 28 Ca 0.06 -0.21 -0.35 0.00 -0.77 0.00 0.00 57.85 56.58 1o2a n ARG 28 Cb 0.10 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.08 1o2a n ARG 28 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o2a n VAL 29 N -1.05 -5.03 -3.69 1.55 0.31 0.14 -4.99 118.33 105.58 1o2a n VAL 29 Ca 0.12 -0.84 -0.11 0.00 -0.01 0.00 0.00 64.34 63.51 1o2a n VAL 29 Cb 0.30 -3.80 -0.10 0.00 -0.91 0.00 0.00 33.84 29.33 1o2a n VAL 29 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1o2a s SER 30 N -3.46 -0.59 0.00 4.52 0.01 -0.74 -5.03 113.70 108.41 1o2a s SER 30 Ca 0.47 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1o2a s SER 30 Cb -0.19 0.96 0.00 0.00 0.21 0.00 0.00 66.02 67.00 1o2a s SER 30 CO 0.89 -0.19 0.00 2.22 0.41 0.00 0.00 173.24 176.57 1o2a n PHE 31 N 3.76 0.00 0.00 2.43 1.16 -1.26 -4.77 117.46 118.79 1o2a n PHE 31 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 1o2a n PHE 31 Cb 0.56 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.43 1o2a n PHE 31 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1o2a n LYS 36 N 0.00 0.00 -4.53 3.97 5.02 -1.26 -5.10 118.16 116.27 1o2a n LYS 36 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1o2a n LYS 36 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1o2a n LYS 36 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1o2a s ASP 37 N 0.58 3.48 0.20 4.39 -4.77 -1.26 -5.01 116.67 114.27 1o2a s ASP 37 Ca 0.00 -1.23 -0.11 0.00 -3.30 0.00 0.00 52.55 47.91 1o2a s ASP 37 Cb 0.00 -0.30 0.22 0.00 -1.09 0.00 0.00 42.92 41.74 1o2a s ASP 37 CO 0.00 -0.29 1.77 -0.08 0.70 0.00 0.00 175.17 177.27 1o2a h GLU 38 N 2.05 0.46 0.19 2.11 4.81 -2.05 0.41 114.58 122.57 1o2a h GLU 38 Ca -0.42 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1o2a h GLU 38 Cb 1.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1o2a h GLU 38 CO 0.71 0.30 -0.14 0.93 -0.73 0.00 0.00 179.01 180.08 1o2a h GLU 39 N 0.47 -0.33 -0.21 1.92 5.08 -1.99 0.11 114.58 119.63 1o2a h GLU 39 Ca 0.27 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1o2a h GLU 39 Cb 0.26 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1o2a h GLU 39 CO -0.23 -0.22 -0.37 0.00 -1.00 0.00 0.00 179.01 177.18 1o2a h ARG 40 N -0.34 0.46 -0.32 2.33 3.08 -1.94 -1.95 114.38 115.71 1o2a h ARG 40 Ca -0.01 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1o2a h ARG 40 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1o2a h ARG 40 CO -0.00 0.77 -0.14 -0.44 -1.07 0.00 0.00 179.97 179.09 1o2a h ASP 41 N 0.39 0.67 0.27 7.04 3.32 -0.74 -0.80 116.42 126.57 1o2a h ASP 41 Ca 0.04 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 1o2a h ASP 41 Cb 0.83 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1o2a h ASP 41 CO 0.07 0.92 -0.35 -0.09 -1.72 0.00 0.00 179.24 178.07 1o2a h ARG 42 N 0.42 0.13 -0.66 3.56 2.43 -0.95 -1.77 114.38 117.54 1o2a h ARG 42 Ca 0.07 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1o2a h ARG 42 Cb 0.66 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1o2a h ARG 42 CO 0.04 0.46 0.09 1.25 -1.51 0.00 0.00 179.97 180.31 1o2a h HIS 43 N 0.11 1.18 -0.66 2.20 2.76 -1.07 -2.21 115.15 117.47 1o2a h HIS 43 Ca 0.01 -0.17 -0.08 0.00 -2.20 0.00 0.00 60.37 57.93 1o2a h HIS 43 Cb 0.67 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1o2a h HIS 43 CO 0.01 1.00 0.10 1.25 -1.30 0.00 0.00 177.93 178.98 1o2a h LEU 44 N 1.03 1.06 -0.52 0.26 6.46 -0.49 -0.72 115.31 122.39 1o2a h LEU 44 Ca 0.20 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1o2a h LEU 44 Cb 0.47 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1o2a h LEU 44 CO 0.02 1.06 0.32 0.40 -0.62 0.00 0.00 178.44 179.61 1o2a h ILE 45 N 1.02 1.16 -0.65 4.05 2.04 -1.01 0.10 117.51 124.22 1o2a h ILE 45 Ca 0.20 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1o2a h ILE 45 Cb 0.46 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1o2a h ILE 45 CO 0.01 0.16 0.05 -0.33 0.00 0.00 0.00 178.15 178.05 1o2a h GLU 46 N 0.70 1.10 -0.18 2.37 5.08 -1.19 -1.68 114.58 120.78 1o2a h GLU 46 Ca 0.19 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1o2a h GLU 46 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1o2a h GLU 46 CO -0.04 1.04 0.07 -0.92 -1.00 0.00 0.00 179.01 178.17 1o2a h TYR 47 N 1.02 0.13 -0.23 4.33 3.20 -0.67 0.10 116.97 124.85 1o2a h TYR 47 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1o2a h TYR 47 Cb 0.51 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1o2a h TYR 47 CO 0.04 0.07 0.15 -0.07 -1.64 0.00 0.00 178.16 176.70 1o2a h LEU 48 N 0.16 0.25 -0.20 2.82 3.38 -0.81 -1.79 115.31 119.12 1o2a h LEU 48 Ca 0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o2a h LEU 48 Cb 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1o2a h LEU 48 CO -0.06 0.18 0.11 -0.03 0.09 0.00 0.00 178.44 178.73 1o2a h MET 49 N 0.30 0.27 -0.53 1.13 4.05 -1.10 0.64 114.93 119.69 1o2a h MET 49 Ca 0.08 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1o2a h MET 49 Cb -0.03 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 1o2a h MET 49 CO -0.02 0.25 0.27 -0.22 0.23 0.00 0.00 176.91 177.42 1o2a h LYS 50 N 0.22 0.52 -0.48 0.39 3.64 -0.64 -2.78 116.57 117.43 1o2a h LYS 50 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1o2a h LYS 50 Cb 0.06 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1o2a h LYS 50 CO -0.01 0.34 0.00 0.72 -2.27 0.00 0.00 179.45 178.23 1o2a n HIS 51 N -4.86 0.66 -1.81 1.91 8.25 -0.69 -4.94 115.22 113.75 1o2a n HIS 51 Ca 0.05 -0.32 -0.12 0.00 -0.26 0.00 0.00 57.72 57.06 1o2a n HIS 51 Cb 0.13 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 1o2a n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o2a n GLY 52 N 1.19 0.59 3.49 -1.41 0.00 -0.77 -4.92 105.19 103.36 1o2a n GLY 52 Ca 0.16 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1o2a n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o2a s HIS 53 N -2.55 3.29 -0.54 1.61 3.76 0.15 -4.78 115.29 116.22 1o2a s HIS 53 Ca 0.00 -1.91 0.24 0.00 -0.15 0.00 0.00 55.06 53.24 1o2a s HIS 53 Cb 0.00 -4.41 0.36 0.00 1.11 0.00 0.00 32.58 29.64 1o2a s HIS 53 CO 0.00 -1.50 1.39 0.93 -0.85 0.00 0.00 174.74 174.71 1o2a h GLU 54 N 7.53 0.00 -0.74 1.40 5.08 -1.91 -3.38 114.58 122.55 1o2a h GLU 54 Ca 0.32 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.78 1o2a h GLU 54 Cb 0.90 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 1o2a h GLU 54 CO 1.27 0.00 0.49 1.79 -1.00 0.00 0.00 179.01 181.56 1o2a h THR 55 N 0.00 0.93 -0.01 1.13 1.35 -1.98 -2.04 112.91 112.28 1o2a h THR 55 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1o2a h THR 55 Cb 0.83 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1o2a h THR 55 CO 0.00 0.12 0.01 -0.65 -0.25 0.00 0.00 175.52 174.75 1o2a h PRO 56 N 0.64 0.00 0.00 4.72 0.11 -1.89 -1.24 132.00 134.34 1o2a h PRO 56 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1o2a h PRO 56 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1o2a h PRO 56 CO -0.12 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.86 1o2a n PHE 57 N -4.38 0.00 0.64 0.65 3.01 -0.77 -2.61 117.46 114.00 1o2a n PHE 57 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 1o2a n PHE 57 Cb 0.10 -0.31 0.46 0.00 -0.01 0.00 0.00 39.48 39.72 1o2a n PHE 57 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1o2a n GLU 58 N -1.31 0.11 -0.05 -1.08 1.02 -0.47 -2.81 120.64 116.04 1o2a n GLU 58 Ca 0.11 0.22 0.11 0.00 -0.02 0.00 0.00 57.16 57.58 1o2a n GLU 58 Cb 0.21 -1.66 0.44 0.00 -0.02 0.00 0.00 31.44 30.41 1o2a n GLU 58 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1o2a n HIS 59 N -1.86 0.14 -4.10 -0.32 8.25 -1.07 -4.69 115.22 111.56 1o2a n HIS 59 Ca 0.05 -0.07 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 1o2a n HIS 59 Cb 0.29 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 1o2a n HIS 59 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o2a s ILE 60 N -1.86 3.87 0.01 1.59 1.01 -1.13 -4.74 121.20 119.96 1o2a s ILE 60 Ca 0.32 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1o2a s ILE 60 Cb 0.17 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 1o2a s ILE 60 CO 0.26 0.43 -0.15 -0.69 0.00 0.00 0.00 174.94 174.80 1o2a s VAL 61 N 0.98 1.16 0.13 2.92 1.01 -0.75 -0.68 120.40 125.18 1o2a s VAL 61 Ca 0.01 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.29 1o2a s VAL 61 Cb -0.14 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1o2a s VAL 61 CO 0.01 0.19 -0.23 -0.36 0.00 0.00 0.00 175.10 174.71 1o2a s PHE 62 N -0.56 2.05 -0.12 5.22 0.40 -0.17 -0.09 117.98 124.71 1o2a s PHE 62 Ca 0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1o2a s PHE 62 Cb -0.07 -1.09 0.02 0.00 0.51 0.00 0.00 43.02 42.40 1o2a s PHE 62 CO 0.00 0.31 -0.10 0.99 0.70 0.00 0.00 175.22 177.13 1o2a s THR 63 N -1.31 1.17 0.16 0.64 2.01 -0.35 -1.03 115.64 116.94 1o2a s THR 63 Ca 0.12 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 61.82 1o2a s THR 63 Cb -0.09 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1o2a s THR 63 CO 0.06 0.39 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.91 1o2a s PHE 64 N 1.55 2.63 -0.24 4.92 0.40 0.70 -0.43 117.98 127.52 1o2a s PHE 64 Ca 0.03 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1o2a s PHE 64 Cb -0.13 -1.31 0.03 0.00 0.51 0.00 0.00 43.02 42.12 1o2a s PHE 64 CO -0.08 0.49 -0.11 -1.58 0.70 0.00 0.00 175.22 174.64 1o2a s HIS 65 N -1.57 3.06 -0.04 0.36 5.65 0.86 -0.41 115.29 123.20 1o2a s HIS 65 Ca 0.23 -1.80 0.06 0.00 0.25 0.00 0.00 55.06 53.80 1o2a s HIS 65 Cb -0.09 -1.99 -0.02 0.00 -1.18 0.00 0.00 32.58 29.30 1o2a s HIS 65 CO 0.14 -0.79 -0.22 0.08 -0.65 0.00 0.00 174.74 173.30 1o2a s VAL 66 N 1.25 2.39 -0.23 0.89 1.01 0.41 -0.84 120.40 125.28 1o2a s VAL 66 Ca -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1o2a s VAL 66 Cb -0.17 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1o2a s VAL 66 CO -0.07 0.58 -0.12 -0.75 0.00 0.00 0.00 175.10 174.75 1o2a s LYS 67 N -0.51 2.24 0.07 2.72 2.20 -0.53 -0.87 119.74 125.05 1o2a s LYS 67 Ca 0.07 -1.11 -0.11 0.00 -0.36 0.00 0.00 55.97 54.45 1o2a s LYS 67 Cb -0.11 -2.70 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 1o2a s LYS 67 CO 0.01 -0.48 0.24 0.00 -0.36 0.00 0.00 175.35 174.76 1o2a s ALA 68 N 1.23 -0.46 0.71 3.13 0.00 -0.63 -2.12 121.76 123.61 1o2a s ALA 68 Ca -0.05 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1o2a s ALA 68 Cb -0.18 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1o2a s ALA 68 CO -0.07 -0.46 1.16 -1.25 0.00 0.00 0.00 175.76 175.14 1o2a s PRO 69 N -3.16 2.40 0.28 0.00 0.04 -1.26 -0.82 135.00 132.48 1o2a s PRO 69 Ca -0.01 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 62.59 1o2a s PRO 69 Cb 0.01 -1.88 0.47 0.00 0.04 0.00 0.00 34.50 33.14 1o2a s PRO 69 CO -0.07 -1.59 1.87 0.82 0.04 0.00 0.00 177.00 178.07 1o2a h ILE 70 N -0.23 1.04 0.00 0.56 2.04 -0.44 -0.56 117.51 119.91 1o2a h ILE 70 Ca -0.47 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1o2a h ILE 70 Cb 1.27 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1o2a h ILE 70 CO 0.51 0.20 -0.07 2.19 0.00 0.00 0.00 178.15 180.98 1o2a h PHE 71 N 1.11 0.00 0.13 1.37 -5.15 -1.55 0.18 116.94 113.02 1o2a h PHE 71 Ca 0.45 0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 58.03 1o2a h PHE 71 Cb 0.27 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.45 1o2a h PHE 71 CO -0.00 0.07 -0.85 0.28 -2.00 0.00 0.00 178.31 175.81 1o2a h VAL 72 N 0.00 1.46 -0.70 0.88 2.07 -1.47 -3.29 116.25 115.19 1o2a h VAL 72 Ca -0.00 -2.50 0.02 0.00 0.82 0.00 0.00 66.70 65.04 1o2a h VAL 72 Cb 0.18 3.14 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 1o2a h VAL 72 CO 0.01 0.70 0.46 0.00 0.02 0.00 0.00 177.57 178.77 1o2a h ALA 73 N 0.05 1.56 -0.67 1.67 0.00 -0.43 -1.36 119.26 120.08 1o2a h ALA 73 Ca -0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1o2a h ALA 73 Cb 1.61 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1o2a h ALA 73 CO 0.12 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.20 1o2a h ARG 74 N 0.89 0.88 -0.40 0.00 3.08 -0.78 0.49 114.38 118.53 1o2a h ARG 74 Ca 0.27 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 1o2a h ARG 74 Cb -0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1o2a h ARG 74 CO -0.07 0.58 -0.29 1.96 -1.07 0.00 0.00 179.97 181.08 1o2a h GLN 75 N 0.90 0.90 -0.41 0.04 4.20 -1.50 -3.20 115.11 116.04 1o2a h GLN 75 Ca 0.25 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.52 1o2a h GLN 75 Cb -0.10 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1o2a h GLN 75 CO -0.06 1.09 0.27 2.35 -0.67 0.00 0.00 178.83 181.81 1o2a h TRP 76 N 0.72 0.51 0.00 2.96 2.91 -0.83 -2.58 115.95 119.64 1o2a h TRP 76 Ca 0.08 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1o2a h TRP 76 Cb 0.88 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 1o2a h TRP 76 CO 0.06 0.32 0.00 1.19 -1.03 0.00 0.00 178.44 178.98 1o2a n PHE 77 N -4.81 0.00 0.38 2.65 3.01 0.12 -1.97 117.46 116.85 1o2a n PHE 77 Ca 0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.60 1o2a n PHE 77 Cb 0.02 -0.31 0.53 0.00 -0.01 0.00 0.00 39.48 39.71 1o2a n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o2a h ARG 78 N 0.00 0.00 -6.27 -1.08 2.47 -1.50 -3.39 114.38 104.60 1o2a h ARG 78 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1o2a h ARG 78 Cb 0.12 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.36 1o2a h ARG 78 CO 0.00 0.00 1.16 -1.01 0.56 0.00 0.00 179.97 180.68 1o2a s HIS 79 N -3.39 2.28 0.20 3.04 3.76 -0.83 -4.87 115.29 115.49 1o2a s HIS 79 Ca 0.04 -0.15 0.14 0.00 -0.15 0.00 0.00 55.06 54.94 1o2a s HIS 79 Cb 0.09 -4.60 0.43 0.00 1.11 0.00 0.00 32.58 29.62 1o2a s HIS 79 CO 0.45 -2.06 1.63 0.00 -0.85 0.00 0.00 174.74 173.91 1o2a h ARG 80 N 10.31 0.00 -3.98 1.40 3.08 -1.89 -3.37 114.38 119.93 1o2a h ARG 80 Ca -0.17 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.15 1o2a h ARG 80 Cb 1.05 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.99 1o2a h ARG 80 CO 1.31 0.54 2.42 -0.89 -1.07 0.00 0.00 179.97 182.28 1o2a n ILE 81 N -3.64 3.96 -3.65 2.04 2.08 -1.26 -4.80 119.36 114.09 1o2a n ILE 81 Ca -0.01 -3.86 0.02 0.00 0.56 0.00 0.00 62.75 59.47 1o2a n ILE 81 Cb 0.60 -2.46 -0.00 0.00 -0.75 0.00 0.00 39.64 37.02 1o2a n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1o2a s ALA 82 N 1.87 -2.36 -0.05 -1.39 0.00 -1.26 -4.73 121.76 113.85 1o2a s ALA 82 Ca 0.44 0.69 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1o2a s ALA 82 Cb 0.10 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1o2a s ALA 82 CO -0.03 -1.07 -0.17 -1.12 0.00 0.00 0.00 175.76 173.37 1o2a s SER 83 N -3.10 3.76 0.04 0.00 0.01 -0.14 -4.99 113.70 109.28 1o2a s SER 83 Ca 0.16 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.17 1o2a s SER 83 Cb 0.05 -0.80 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 1o2a s SER 83 CO -0.04 0.32 -0.09 -0.31 0.41 0.00 0.00 173.24 173.52 1o2a s TYR 84 N -0.59 0.82 -0.13 2.43 1.51 -1.26 -1.41 117.35 118.72 1o2a s TYR 84 Ca 0.08 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 1o2a s TYR 84 Cb -0.11 -0.48 0.06 0.00 -0.11 0.00 0.00 41.96 41.32 1o2a s TYR 84 CO 0.01 -0.03 0.18 -0.80 -1.11 0.00 0.00 175.55 173.79 1o2a s ASN 85 N -1.30 1.04 0.28 2.29 0.01 -0.87 -4.97 114.94 111.43 1o2a s ASN 85 Ca -0.05 0.12 0.12 0.00 -0.71 0.00 0.00 52.86 52.33 1o2a s ASN 85 Cb -0.08 0.28 -0.05 0.00 0.41 0.00 0.00 41.25 41.81 1o2a s ASN 85 CO 0.01 -0.28 -0.17 -0.70 -1.51 0.00 0.00 177.10 174.45 1o2a s GLU 86 N 2.30 1.74 0.31 -0.60 2.12 -1.26 -0.38 118.70 122.93 1o2a s GLU 86 Ca 0.04 -1.76 -0.29 0.00 0.36 0.00 0.00 54.97 53.32 1o2a s GLU 86 Cb -0.13 -1.80 -0.10 0.00 0.26 0.00 0.00 34.13 32.36 1o2a s GLU 86 CO -0.08 0.32 1.38 -0.51 -0.54 0.00 0.00 175.26 175.83 1o2a s LEU 87 N -3.53 4.39 -0.16 2.70 1.43 -0.65 -4.98 118.68 117.88 1o2a s LEU 87 Ca 0.30 2.75 -0.21 0.00 -1.03 0.00 0.00 54.13 55.94 1o2a s LEU 87 Cb -0.04 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1o2a s LEU 87 CO 0.16 -0.65 0.64 -0.55 0.23 0.00 0.00 176.35 176.17 1o2a s SER 88 N -0.15 6.76 0.40 2.29 0.15 -1.26 -4.90 113.70 116.98 1o2a s SER 88 Ca 0.53 0.92 0.22 0.00 0.70 0.00 0.00 55.95 58.32 1o2a s SER 88 Cb -0.42 -2.36 0.52 0.00 -1.71 0.00 0.00 66.02 62.06 1o2a s SER 88 CO 0.52 -0.22 1.66 1.23 1.20 0.00 0.00 173.24 177.62 1o2a h GLY 89 N 7.79 0.00 1.14 9.45 0.00 -1.98 -3.12 103.07 116.34 1o2a h GLY 89 Ca -0.34 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 1o2a h GLY 89 CO 0.77 0.00 -0.42 3.21 0.00 0.00 0.00 176.54 180.10 1o2a h ARG 90 N 0.00 0.93 -2.12 4.80 3.08 -1.91 -3.38 114.38 115.78 1o2a h ARG 90 Ca -0.00 -0.51 -0.58 0.00 0.07 0.00 0.00 59.98 58.96 1o2a h ARG 90 Cb 1.00 0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.67 1o2a h ARG 90 CO 0.03 1.17 -0.82 0.66 -1.07 0.00 0.00 179.97 179.93 1o2a n TYR 91 N -4.05 1.99 -2.23 3.04 4.02 -1.18 -4.12 117.16 114.63 1o2a n TYR 91 Ca -0.03 -3.90 0.00 0.00 -0.01 0.00 0.00 57.90 53.96 1o2a n TYR 91 Cb 0.57 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1o2a n TYR 91 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1o2a n LEU 94 N 0.96 0.00 -0.91 7.72 -0.00 -1.26 -4.83 117.00 118.68 1o2a n LEU 94 Ca 0.26 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.39 1o2a n LEU 94 Cb 0.47 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 43.99 1o2a n LEU 94 CO 0.31 0.00 0.61 -1.54 -0.00 0.00 0.00 177.39 176.77 1o2a n SER 95 N 1.36 2.89 -3.15 1.45 3.41 -1.26 -5.04 113.62 113.28 1o2a n SER 95 Ca 0.00 -1.93 -0.06 0.00 -0.26 0.00 0.00 58.87 56.62 1o2a n SER 95 Cb 0.00 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1o2a n SER 95 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o2a n TYR 96 N 1.27 -1.06 -4.31 7.33 4.02 -1.26 -5.03 117.16 118.11 1o2a n TYR 96 Ca 0.13 0.46 -0.22 0.00 -0.01 0.00 0.00 57.90 58.26 1o2a n TYR 96 Cb 0.56 -1.64 -0.12 0.00 -0.02 0.00 0.00 39.34 38.12 1o2a n TYR 96 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1o2a s GLU 97 N -1.33 1.20 0.07 -0.72 2.02 -1.26 -5.05 118.70 113.63 1o2a s GLU 97 Ca 0.06 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 53.78 1o2a s GLU 97 Cb -0.01 -1.31 -0.03 0.00 0.10 0.00 0.00 34.13 32.88 1o2a s GLU 97 CO 0.26 0.28 -0.13 -0.06 0.02 0.00 0.00 175.26 175.63 1o2a s PHE 98 N -1.76 1.12 -0.36 1.61 0.40 -1.26 -1.10 117.98 116.63 1o2a s PHE 98 Ca 0.12 -0.47 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 1o2a s PHE 98 Cb -0.07 -0.63 0.02 0.00 0.51 0.00 0.00 43.02 42.84 1o2a s PHE 98 CO 0.06 0.03 0.97 -0.47 0.70 0.00 0.00 175.22 176.51 1o2a s TYR 99 N -1.31 3.09 -0.34 0.36 6.04 -0.02 -4.91 117.35 120.26 1o2a s TYR 99 Ca -0.03 0.89 -0.08 0.00 0.04 0.00 0.00 57.07 57.89 1o2a s TYR 99 Cb -0.10 -3.68 0.03 0.00 -1.04 0.00 0.00 41.96 37.17 1o2a s TYR 99 CO 0.02 -0.82 0.12 0.42 -1.54 0.00 0.00 175.55 173.76 1o2a s ILE 100 N 3.55 4.04 0.49 3.14 -1.09 -1.26 -4.91 121.20 125.16 1o2a s ILE 100 Ca 0.40 -0.95 -0.24 0.00 -2.23 0.00 0.00 60.65 57.64 1o2a s ILE 100 Cb -0.12 -3.23 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1o2a s ILE 100 CO 0.18 -0.13 1.37 -2.65 -1.23 0.00 0.00 174.94 172.48 1o2a n PRO 101 N 4.87 1.95 -2.19 2.79 -0.02 -1.26 -4.85 135.00 136.29 1o2a n PRO 101 Ca -0.13 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 1o2a n PRO 101 Cb 0.46 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 1o2a n PRO 101 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o2a s SER 102 N -0.68 6.43 0.45 2.55 0.15 -1.26 -4.71 113.70 116.63 1o2a s SER 102 Ca 0.66 1.53 0.16 0.00 0.70 0.00 0.00 55.95 59.00 1o2a s SER 102 Cb -0.44 -2.50 1.10 0.00 -1.71 0.00 0.00 66.02 62.48 1o2a s SER 102 CO 0.54 -0.73 1.98 -0.65 1.20 0.00 0.00 173.24 175.58 1o2a h PRO 103 N 0.44 0.31 0.00 5.44 0.11 -1.94 -0.03 132.00 136.34 1o2a h PRO 103 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o2a h PRO 103 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o2a h PRO 103 CO 0.61 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.54 1o2a h GLU 104 N 0.32 0.00 0.00 1.05 3.07 -1.94 -1.93 114.58 115.16 1o2a h GLU 104 Ca 0.27 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1o2a h GLU 104 Cb 0.64 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1o2a h GLU 104 CO -0.07 0.00 -0.02 -0.09 -1.40 0.00 0.00 179.01 177.43 1o2a h ARG 105 N 0.00 0.00 -0.63 2.33 1.12 -1.36 -1.25 114.38 114.59 1o2a h ARG 105 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1o2a h ARG 105 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 1o2a h ARG 105 CO 0.00 0.02 0.00 1.28 -3.11 0.00 0.00 179.97 178.16 1o2a n LEU 106 N -3.27 3.46 -4.69 3.80 4.77 -0.72 -4.97 117.00 115.37 1o2a n LEU 106 Ca -0.02 -1.73 -0.44 0.00 -0.03 0.00 0.00 56.01 53.79 1o2a n LEU 106 Cb 0.15 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1o2a n LEU 106 CO 0.24 0.82 1.10 -0.62 -1.33 0.00 0.00 177.39 177.61 1o2a n GLU 107 N 1.29 2.26 0.00 3.23 1.02 -0.47 -1.44 120.64 126.53 1o2a n GLU 107 Ca 0.21 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1o2a n GLU 107 Cb 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1o2a n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2a n GLY 108 N 2.26 3.05 3.59 0.62 0.00 -1.26 -5.01 105.19 108.45 1o2a n GLY 108 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1o2a n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2a s TYR 109 N -2.15 3.23 -0.63 1.61 2.02 -0.52 -5.02 117.35 115.90 1o2a s TYR 109 Ca 0.00 0.43 -0.28 0.00 -0.37 0.00 0.00 57.07 56.85 1o2a s TYR 109 Cb 0.00 -2.75 0.03 0.00 -0.40 0.00 0.00 41.96 38.84 1o2a s TYR 109 CO 0.00 -0.36 1.21 0.15 -1.57 0.00 0.00 175.55 174.98 1o2a s LYS 110 N 2.28 3.41 0.03 -0.62 1.02 -1.26 -5.00 119.74 119.59 1o2a s LYS 110 Ca 0.19 0.08 -0.01 0.00 0.02 0.00 0.00 55.97 56.24 1o2a s LYS 110 Cb -0.16 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.05 1o2a s LYS 110 CO 0.11 -1.81 0.20 0.95 -0.92 0.00 0.00 175.35 173.87 1o2a s THR 111 N 5.14 5.40 0.38 2.17 -4.23 -1.26 -5.00 115.64 118.24 1o2a s THR 111 Ca 0.40 -0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1o2a s THR 111 Cb -0.08 -3.58 0.25 0.00 1.34 0.00 0.00 72.50 70.42 1o2a s THR 111 CO 0.22 0.23 2.02 0.74 -0.54 0.00 0.00 174.62 177.29 1o2a h THR 112 N 2.43 1.13 -2.57 3.99 2.02 -2.05 -3.43 112.91 114.43 1o2a h THR 112 Ca -0.47 -0.32 -0.59 0.00 0.77 0.00 0.00 66.41 65.80 1o2a h THR 112 Cb 1.17 0.51 -0.12 0.00 -1.74 0.00 0.00 68.15 67.98 1o2a h THR 112 CO 0.73 0.14 -0.69 0.27 0.37 0.00 0.00 175.52 176.34 1o2a s ILE 113 N -5.46 3.23 0.44 3.11 -4.36 -1.26 -5.10 121.20 111.80 1o2a s ILE 113 Ca -0.09 -1.85 -0.25 0.00 -0.26 0.00 0.00 60.65 58.21 1o2a s ILE 113 Cb 0.17 -2.67 -0.09 0.00 1.25 0.00 0.00 42.46 41.12 1o2a s ILE 113 CO 0.74 -0.26 1.20 -2.65 0.24 0.00 0.00 174.94 174.22 1o2a n PRO 114 N -0.44 1.73 -0.17 0.37 -0.02 -1.26 -4.85 135.00 130.36 1o2a n PRO 114 Ca -0.08 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1o2a n PRO 114 Cb 0.57 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.19 1o2a n PRO 114 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o2a h PRO 115 N 1.84 0.54 -0.86 0.52 0.11 -1.93 -0.33 132.00 131.90 1o2a h PRO 115 Ca -0.47 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1o2a h PRO 115 Cb 1.31 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1o2a h PRO 115 CO 0.59 0.36 0.56 0.93 -0.21 0.00 0.00 178.00 180.23 1o2a h GLU 116 N 0.56 1.04 0.00 1.05 3.07 -1.89 -1.39 114.58 117.01 1o2a h GLU 116 Ca 0.35 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.04 1o2a h GLU 116 Cb 0.61 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1o2a h GLU 116 CO -0.13 0.69 -0.51 0.00 -1.40 0.00 0.00 179.01 177.66 1o2a h ARG 117 N 1.07 0.00 -0.21 2.33 2.47 -1.41 -1.85 114.38 116.79 1o2a h ARG 117 Ca 0.34 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.01 1o2a h ARG 117 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1o2a h ARG 117 CO -0.10 0.51 -0.04 0.28 0.56 0.00 0.00 179.97 181.19 1o2a h VAL 118 N 0.00 1.28 -0.99 2.04 2.07 -0.97 0.15 116.25 119.82 1o2a h VAL 118 Ca -0.01 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1o2a h VAL 118 Cb 1.00 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 1o2a h VAL 118 CO 0.07 0.31 0.65 0.74 0.02 0.00 0.00 177.57 179.35 1o2a h THR 119 N 0.13 1.17 -0.12 2.57 2.02 -1.28 -1.11 112.91 116.29 1o2a h THR 119 Ca 0.05 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1o2a h THR 119 Cb 0.48 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1o2a h THR 119 CO 0.02 0.23 0.06 -0.33 0.37 0.00 0.00 175.52 175.86 1o2a h GLU 120 N 1.26 0.18 -0.56 6.66 5.08 -1.01 -1.02 114.58 125.17 1o2a h GLU 120 Ca 0.40 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1o2a h GLU 120 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1o2a h GLU 120 CO -0.13 0.25 0.30 0.87 -1.00 0.00 0.00 179.01 179.30 1o2a h LYS 121 N 0.06 0.77 -0.29 2.33 1.57 -0.47 0.74 116.57 121.28 1o2a h LYS 121 Ca 0.04 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1o2a h LYS 121 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1o2a h LYS 121 CO -0.00 0.57 -0.18 0.82 -0.57 0.00 0.00 179.45 180.09 1o2a h ILE 122 N 0.77 1.30 -0.91 1.86 2.04 -1.02 -2.08 117.51 119.47 1o2a h ILE 122 Ca 0.20 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1o2a h ILE 122 Cb 0.03 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1o2a h ILE 122 CO -0.03 0.41 0.58 0.28 0.00 0.00 0.00 178.15 179.39 1o2a h SER 123 N 0.37 1.07 -0.13 1.72 0.02 -0.48 -1.88 113.55 114.24 1o2a h SER 123 Ca 0.06 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1o2a h SER 123 Cb 0.71 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1o2a h SER 123 CO 0.05 0.80 0.04 -0.33 -1.14 0.00 0.00 176.83 176.25 1o2a h GLU 124 N 1.25 0.20 -0.23 3.45 5.08 -0.71 -1.13 114.58 122.49 1o2a h GLU 124 Ca 0.33 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1o2a h GLU 124 Cb -0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1o2a h GLU 124 CO -0.07 0.34 -0.31 0.97 -1.00 0.00 0.00 179.01 178.93 1o2a h ILE 125 N 0.02 1.28 -0.61 3.13 6.09 -1.27 -1.63 117.51 124.52 1o2a h ILE 125 Ca 0.04 -1.38 -0.06 0.00 -1.37 0.00 0.00 64.86 62.09 1o2a h ILE 125 Cb 0.22 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.94 1o2a h ILE 125 CO -0.00 0.43 0.15 0.58 -3.07 0.00 0.00 178.15 176.25 1o2a h VAL 126 N 0.40 1.25 -0.64 2.19 2.07 -1.26 -1.00 116.25 119.26 1o2a h VAL 126 Ca 0.05 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1o2a h VAL 126 Cb 0.75 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1o2a h VAL 126 CO 0.06 0.34 0.24 -0.78 0.02 0.00 0.00 177.57 177.45 1o2a h ASP 127 N 0.89 0.90 -0.42 0.57 3.58 -0.84 -0.91 116.42 120.19 1o2a h ASP 127 Ca 0.19 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1o2a h ASP 127 Cb 0.35 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1o2a h ASP 127 CO 0.00 0.84 -0.15 0.11 -2.88 0.00 0.00 179.24 177.16 1o2a h LYS 128 N 0.91 0.90 -0.45 0.28 1.57 -1.03 -0.99 116.57 117.77 1o2a h LYS 128 Ca 0.21 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1o2a h LYS 128 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1o2a h LYS 128 CO -0.01 0.98 -0.13 0.00 -0.57 0.00 0.00 179.45 179.72 1o2a h ALA 129 N 1.03 0.62 -0.33 3.86 0.00 -0.99 -1.74 119.26 121.71 1o2a h ALA 129 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1o2a h ALA 129 Cb 0.68 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o2a h ALA 129 CO 0.05 0.52 0.03 -0.92 0.00 0.00 0.00 179.25 178.93 1o2a h TYR 130 N 0.71 0.60 -0.36 0.00 3.20 -1.04 -0.95 116.97 119.12 1o2a h TYR 130 Ca 0.11 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1o2a h TYR 130 Cb 0.67 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1o2a h TYR 130 CO 0.05 0.66 0.11 0.00 -1.64 0.00 0.00 178.16 177.33 1o2a h ARG 131 N 0.38 0.52 -0.42 1.82 3.08 -1.13 -0.89 114.38 117.74 1o2a h ARG 131 Ca 0.10 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1o2a h ARG 131 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1o2a h ARG 131 CO 0.01 0.47 -0.18 1.15 -1.07 0.00 0.00 179.97 180.35 1o2a h THR 132 N 0.52 1.28 -0.17 2.04 2.02 -1.03 -1.88 112.91 115.69 1o2a h THR 132 Ca 0.12 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.02 1o2a h THR 132 Cb 0.17 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1o2a h THR 132 CO -0.01 0.45 -0.04 0.22 0.37 0.00 0.00 175.52 176.51 1o2a h TYR 133 N 0.69 -0.09 -0.84 3.16 3.20 -0.33 -1.55 116.97 121.21 1o2a h TYR 133 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1o2a h TYR 133 Cb 0.74 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1o2a h TYR 133 CO 0.06 -0.08 0.54 -0.07 -1.64 0.00 0.00 178.16 176.97 1o2a h LEU 134 N -0.00 0.98 -0.68 2.82 3.38 -1.07 -1.38 115.31 119.35 1o2a h LEU 134 Ca 0.08 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1o2a h LEU 134 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1o2a h LEU 134 CO -0.17 0.72 -0.06 -0.33 0.09 0.00 0.00 178.44 178.69 1o2a h GLU 135 N 1.14 0.96 -0.40 1.13 5.08 -0.85 -0.63 114.58 121.01 1o2a h GLU 135 Ca 0.31 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1o2a h GLU 135 Cb -0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1o2a h GLU 135 CO -0.06 0.98 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.70 1o2a h LEU 136 N 0.87 0.83 -0.52 1.33 3.38 -0.85 -2.23 115.31 118.11 1o2a h LEU 136 Ca 0.15 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1o2a h LEU 136 Cb 0.59 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1o2a h LEU 136 CO 0.04 1.03 0.21 0.40 0.09 0.00 0.00 178.44 180.20 1o2a h ILE 137 N 0.62 1.22 0.00 1.22 1.08 -1.11 -0.55 117.51 119.98 1o2a h ILE 137 Ca 0.09 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1o2a h ILE 137 Cb 0.70 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1o2a h ILE 137 CO 0.05 0.26 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.38 1o2a h GLU 138 N 0.71 0.00 -0.01 2.37 5.08 -1.02 -1.69 114.58 120.02 1o2a h GLU 138 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1o2a h GLU 138 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o2a h GLU 138 CO -0.01 0.06 -0.11 -1.13 -1.00 0.00 0.00 179.01 176.82 1o2a n SER 139 N -3.27 0.94 0.00 1.42 3.41 -0.85 -4.91 113.62 110.36 1o2a n SER 139 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1o2a n SER 139 Cb 0.24 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1o2a n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2a n GLY 140 N 1.24 0.92 3.73 5.00 0.00 -0.63 -5.07 105.19 110.37 1o2a n GLY 140 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1o2a n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o2a s VAL 141 N -2.00 3.89 0.32 1.61 1.01 -0.26 -4.97 120.40 120.00 1o2a s VAL 141 Ca 0.00 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 1o2a s VAL 141 Cb 0.00 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 1o2a s VAL 141 CO 0.00 0.19 1.38 -2.65 0.00 0.00 0.00 175.10 174.01 1o2a n PRO 142 N 3.12 2.24 -0.30 2.72 -0.02 -1.26 -4.34 135.00 137.17 1o2a n PRO 142 Ca 0.06 0.79 0.06 0.00 -2.02 0.00 0.00 63.50 62.39 1o2a n PRO 142 Cb 0.46 -2.43 0.21 0.00 -0.02 0.00 0.00 33.50 31.73 1o2a n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o2a h ARG 143 N 3.25 0.66 -0.03 -0.52 3.08 -1.90 0.04 114.38 118.96 1o2a h ARG 143 Ca -0.46 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.55 1o2a h ARG 143 Cb 1.27 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1o2a h ARG 143 CO 0.68 0.44 0.06 1.05 -1.07 0.00 0.00 179.97 181.12 1o2a h GLU 144 N 0.68 0.00 0.01 0.04 4.11 -1.76 -0.84 114.58 116.82 1o2a h GLU 144 Ca 0.45 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.52 1o2a h GLU 144 Cb 0.59 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1o2a h GLU 144 CO -0.33 0.00 -2.02 0.28 0.07 0.00 0.00 179.01 177.01 1o2a n VAL 145 N -3.44 1.56 -0.04 -1.06 0.31 -0.12 -4.44 118.33 111.09 1o2a n VAL 145 Ca -0.02 -0.31 0.03 0.00 -0.01 0.00 0.00 64.34 64.03 1o2a n VAL 145 Cb 0.14 -1.87 0.39 0.00 -0.91 0.00 0.00 33.84 31.58 1o2a n VAL 145 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o2a h ALA 146 N -0.58 1.66 0.00 3.52 0.00 -1.00 -2.59 119.26 120.25 1o2a h ALA 146 Ca -0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1o2a h ALA 146 Cb 1.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1o2a h ALA 146 CO -0.26 0.32 0.00 2.89 0.00 0.00 0.00 179.25 182.20 1o2a n ARG 147 N -4.46 0.17 0.06 0.00 1.85 -0.34 -2.94 116.66 111.00 1o2a n ARG 147 Ca 0.04 0.49 0.09 0.00 -1.00 0.00 0.00 57.85 57.46 1o2a n ARG 147 Cb 0.05 -1.88 0.38 0.00 -1.05 0.00 0.00 32.46 29.96 1o2a n ARG 147 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1o2a n ILE 148 N -2.20 1.00 1.08 8.89 -5.35 -0.98 -1.67 119.36 120.13 1o2a n ILE 148 Ca 0.01 0.28 0.12 0.00 -0.27 0.00 0.00 62.75 62.90 1o2a n ILE 148 Cb 0.16 -1.14 0.33 0.00 -1.74 0.00 0.00 39.64 37.25 1o2a n ILE 148 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1o2a n VAL 149 N -1.85 0.00 -2.45 7.28 0.24 -1.15 -4.90 118.33 115.50 1o2a n VAL 149 Ca 0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 1o2a n VAL 149 Cb 0.18 0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 1o2a n VAL 149 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1o2a s LEU 150 N -2.84 4.33 0.68 1.34 1.43 -0.67 -4.87 118.68 118.08 1o2a s LEU 150 Ca 0.16 2.22 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1o2a s LEU 150 Cb 0.18 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1o2a s LEU 150 CO 0.63 -0.39 1.07 -2.16 0.23 0.00 0.00 176.35 175.73 1o2a s PRO 151 N -2.00 2.88 0.14 1.29 0.04 -1.26 -4.95 135.00 131.13 1o2a s PRO 151 Ca 0.52 1.12 0.13 0.00 0.04 0.00 0.00 61.00 62.81 1o2a s PRO 151 Cb -0.29 -1.98 0.64 0.00 0.04 0.00 0.00 34.50 32.91 1o2a s PRO 151 CO 0.36 -1.16 1.41 1.28 0.04 0.00 0.00 177.00 178.94 1o2a n LEU 152 N -2.84 0.28 -0.68 -3.56 4.77 -1.26 -2.04 117.00 111.67 1o2a n LEU 152 Ca 0.08 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 1o2a n LEU 152 Cb 0.53 -0.61 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 1o2a n LEU 152 CO 0.52 -0.58 0.66 -0.46 -1.33 0.00 0.00 177.39 176.20 1o2a n ASN 153 N -1.84 1.97 -4.74 -1.43 6.94 -1.26 -1.47 115.26 113.42 1o2a n ASN 153 Ca 0.01 -1.96 -0.41 0.00 -0.02 0.00 0.00 54.58 52.20 1o2a n ASN 153 Cb 0.09 -0.23 -0.02 0.00 -2.36 0.00 0.00 39.78 37.25 1o2a n ASN 153 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o2a s LEU 154 N -1.08 4.40 0.19 -4.53 2.96 -0.87 -0.84 118.68 118.91 1o2a s LEU 154 Ca 0.26 2.59 -0.29 0.00 -0.22 0.00 0.00 54.13 56.47 1o2a s LEU 154 Cb 0.14 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 43.13 1o2a s LEU 154 CO 0.18 -0.65 0.92 -0.31 -1.32 0.00 0.00 176.35 175.18 1o2a s TYR 155 N -0.02 3.93 0.35 5.38 1.51 -0.26 -0.47 117.35 127.76 1o2a s TYR 155 Ca 0.58 1.85 0.04 0.00 -1.01 0.00 0.00 57.07 58.53 1o2a s TYR 155 Cb -0.40 -2.97 -0.06 0.00 -0.11 0.00 0.00 41.96 38.41 1o2a s TYR 155 CO 0.42 0.39 0.06 -0.08 -1.11 0.00 0.00 175.55 175.23 1o2a s THR 156 N -0.84 1.22 0.04 -0.71 -1.32 0.00 -4.73 115.64 109.30 1o2a s THR 156 Ca 0.42 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.92 1o2a s THR 156 Cb -0.25 -2.75 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 1o2a s THR 156 CO 0.31 0.00 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.50 1o2a s ARG 157 N -3.85 0.56 0.09 7.08 0.52 -1.26 -1.61 118.95 120.48 1o2a s ARG 157 Ca 0.34 -0.70 -0.23 0.00 -0.52 0.00 0.00 55.73 54.62 1o2a s ARG 157 Cb 0.08 -0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.21 1o2a s ARG 157 CO 0.15 0.08 0.55 -0.59 0.02 0.00 0.00 175.30 175.51 1o2a s PHE 158 N -1.18 -0.46 -0.06 -0.53 -0.12 -0.05 -1.63 117.98 113.95 1o2a s PHE 158 Ca -0.07 0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 57.16 1o2a s PHE 158 Cb -0.09 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1o2a s PHE 158 CO 0.01 -0.72 0.18 -0.06 -0.05 0.00 0.00 175.22 174.57 1o2a s PHE 159 N -2.99 3.58 -0.12 3.49 0.40 0.49 -0.44 117.98 122.39 1o2a s PHE 159 Ca -0.02 0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.76 1o2a s PHE 159 Cb -0.00 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.66 1o2a s PHE 159 CO -0.06 0.68 0.04 -0.46 0.70 0.00 0.00 175.22 176.12 1o2a s TRP 160 N -1.18 0.60 -0.18 0.36 -0.00 0.46 -2.04 118.94 116.95 1o2a s TRP 160 Ca 0.22 -0.34 -0.05 0.00 -0.00 0.00 0.00 56.10 55.93 1o2a s TRP 160 Cb -0.12 -0.80 -0.03 0.00 -0.00 0.00 0.00 33.47 32.52 1o2a s TRP 160 CO 0.12 -0.43 -0.01 0.99 -0.00 0.00 0.00 176.95 177.62 1o2a s THR 161 N 2.00 3.98 -0.10 5.86 2.01 -0.50 -0.21 115.64 128.67 1o2a s THR 161 Ca 0.03 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 1o2a s THR 161 Cb -0.14 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.63 1o2a s THR 161 CO -0.06 0.46 0.40 0.54 -0.69 0.00 0.00 174.62 175.27 1o2a s VAL 162 N 0.67 0.02 0.61 3.82 0.11 -0.20 -0.96 120.40 124.47 1o2a s VAL 162 Ca -0.01 -0.16 -0.06 0.00 -2.93 0.00 0.00 61.98 58.82 1o2a s VAL 162 Cb -0.14 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1o2a s VAL 162 CO 0.02 -0.09 0.92 0.54 -3.33 0.00 0.00 175.10 173.16 1o2a s ASN 163 N -0.41 5.47 0.31 3.54 2.20 -1.26 -1.00 114.94 123.79 1o2a s ASN 163 Ca -0.05 0.67 0.02 0.00 -0.94 0.00 0.00 52.86 52.55 1o2a s ASN 163 Cb -0.03 -1.60 0.57 0.00 -2.00 0.00 0.00 41.25 38.18 1o2a s ASN 163 CO 0.03 -1.15 1.92 0.00 -2.94 0.00 0.00 177.10 174.96 1o2a h ALA 164 N -0.24 1.55 -0.12 3.54 0.00 -0.80 -0.10 119.26 123.09 1o2a h ALA 164 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1o2a h ALA 164 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1o2a h ALA 164 CO 0.60 0.32 0.04 -0.09 0.00 0.00 0.00 179.25 180.13 1o2a h ARG 165 N 0.98 0.19 -0.33 0.00 2.43 -1.84 -0.53 114.38 115.27 1o2a h ARG 165 Ca 0.37 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1o2a h ARG 165 Cb 0.21 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1o2a h ARG 165 CO -0.14 0.31 -0.10 1.03 -1.51 0.00 0.00 179.97 179.57 1o2a h SER 166 N 0.02 0.54 -0.72 -3.80 0.87 -1.79 -2.36 113.55 106.32 1o2a h SER 166 Ca 0.04 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1o2a h SER 166 Cb 0.20 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1o2a h SER 166 CO -0.00 0.68 0.27 0.25 -0.53 0.00 0.00 176.83 177.50 1o2a h LEU 167 N 0.52 1.01 -1.02 2.23 6.46 -0.72 -0.58 115.31 123.21 1o2a h LEU 167 Ca 0.10 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1o2a h LEU 167 Cb 0.49 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1o2a h LEU 167 CO 0.03 0.92 -0.06 0.24 -0.62 0.00 0.00 178.44 178.95 1o2a h MET 168 N 1.04 0.64 -0.54 1.25 2.86 -0.68 -0.40 114.93 119.10 1o2a h MET 168 Ca 0.24 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1o2a h MET 168 Cb 0.24 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1o2a h MET 168 CO -0.02 0.70 0.03 -0.97 1.06 0.00 0.00 176.91 177.71 1o2a h ASN 169 N 0.59 0.90 -0.60 1.22 -1.24 -0.93 -0.97 115.58 114.56 1o2a h ASN 169 Ca 0.11 -0.29 0.04 0.00 0.71 0.00 0.00 56.30 56.87 1o2a h ASN 169 Cb 0.46 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1o2a h ASN 169 CO 0.02 0.97 0.35 0.15 -1.29 0.00 0.00 177.43 177.63 1o2a h PHE 170 N 0.80 0.65 -0.40 0.67 3.57 -0.49 -2.39 116.94 119.36 1o2a h PHE 170 Ca 0.16 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1o2a h PHE 170 Cb 0.49 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1o2a h PHE 170 CO 0.04 0.35 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.19 1o2a h LEU 171 N 0.68 0.79 -1.67 0.59 3.38 -0.83 0.51 115.31 118.75 1o2a h LEU 171 Ca 0.25 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1o2a h LEU 171 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1o2a h LEU 171 CO -0.13 0.98 0.23 0.78 0.09 0.00 0.00 178.44 180.39 1o2a h ASN 172 N 0.68 0.38 0.11 -0.43 2.35 -0.69 -0.04 115.58 117.94 1o2a h ASN 172 Ca 0.10 -0.01 -0.35 0.00 -0.55 0.00 0.00 56.30 55.49 1o2a h ASN 172 Cb 0.72 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1o2a h ASN 172 CO 0.05 0.27 -1.93 0.18 -1.65 0.00 0.00 177.43 174.35 1o2a n LEU 173 N -4.49 2.56 -0.05 1.61 4.77 -0.98 -4.28 117.00 116.15 1o2a n LEU 173 Ca 0.02 0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1o2a n LEU 173 Cb 0.08 -1.10 -0.15 0.00 -2.33 0.00 0.00 43.42 39.92 1o2a n LEU 173 CO 0.35 0.80 -0.77 0.54 -1.33 0.00 0.00 177.39 176.98 1o2a n ARG 174 N -3.58 0.65 -2.04 3.23 5.12 0.15 -4.43 116.66 115.76 1o2a n ARG 174 Ca -0.32 0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.35 1o2a n ARG 174 Cb 1.01 -1.68 -0.00 0.00 -1.16 0.00 0.00 32.46 30.62 1o2a n ARG 174 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1o2a n ALA 175 N -2.62 5.85 -3.25 7.54 0.00 -0.03 -4.18 120.51 123.82 1o2a n ALA 175 Ca -0.23 -4.10 -0.13 0.00 0.00 0.00 0.00 53.44 48.98 1o2a n ALA 175 Cb 1.08 -3.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.32 1o2a n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o2a s ASP 176 N 1.46 -0.29 0.61 0.00 2.15 -1.26 -3.74 116.67 115.60 1o2a s ASP 176 Ca 0.46 0.40 0.40 0.00 0.43 0.00 0.00 52.55 54.25 1o2a s ASP 176 Cb 0.13 0.52 2.12 0.00 -0.30 0.00 0.00 42.92 45.39 1o2a s ASP 176 CO -0.04 -0.30 2.23 0.77 -0.17 0.00 0.00 175.17 177.66 1o2a h SER 177 N 4.66 0.00 1.23 -0.34 4.64 -1.95 -1.08 113.55 120.71 1o2a h SER 177 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1o2a h SER 177 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o2a h SER 177 CO 0.34 0.00 -0.00 1.41 -0.87 0.00 0.00 176.83 177.71 1o2a n HIS 178 N -2.98 0.46 -2.72 4.77 8.25 -1.26 -4.80 115.22 116.94 1o2a n HIS 178 Ca -0.02 0.13 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1o2a n HIS 178 Cb 0.11 -0.72 -0.02 0.00 1.12 0.00 0.00 29.99 30.48 1o2a n HIS 178 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o2a s ALA 179 N -3.05 3.33 0.37 -1.41 0.00 -0.41 -5.01 121.76 115.59 1o2a s ALA 179 Ca 0.12 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 1o2a s ALA 179 Cb 0.16 -2.72 -0.11 0.00 0.00 0.00 0.00 23.12 20.45 1o2a s ALA 179 CO 0.56 -0.14 1.45 -1.14 0.00 0.00 0.00 175.76 176.49 1o2a s GLN 180 N -4.14 4.12 0.28 0.00 0.74 -1.26 -4.78 119.66 114.61 1o2a s GLN 180 Ca 0.51 2.49 0.00 0.00 0.05 0.00 0.00 55.36 58.41 1o2a s GLN 180 Cb -0.10 -2.96 0.64 0.00 1.10 0.00 0.00 33.01 31.69 1o2a s GLN 180 CO 0.36 -0.49 1.66 2.35 -0.55 0.00 0.00 175.29 178.62 1o2a h TRP 181 N 3.01 0.35 -0.66 1.67 7.01 -1.93 -1.00 115.95 124.41 1o2a h TRP 181 Ca -0.50 0.05 0.02 0.00 2.11 0.00 0.00 58.89 60.56 1o2a h TRP 181 Cb 1.24 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 28.24 1o2a h TRP 181 CO 0.53 -0.16 0.42 0.93 -2.79 0.00 0.00 178.44 177.37 1o2a h GLU 182 N 0.24 0.82 0.00 2.65 3.07 -2.01 -1.67 114.58 117.68 1o2a h GLU 182 Ca 0.52 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.22 1o2a h GLU 182 Cb 0.99 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1o2a h GLU 182 CO -0.61 0.54 -0.50 0.97 -1.40 0.00 0.00 179.01 178.02 1o2a h ILE 183 N 0.84 1.01 -0.63 3.13 2.10 -1.59 -2.90 117.51 119.47 1o2a h ILE 183 Ca 0.25 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 64.24 1o2a h ILE 183 Cb -0.03 2.17 -0.03 0.00 -1.09 0.00 0.00 36.82 37.84 1o2a h ILE 183 CO -0.08 0.49 0.40 1.56 -1.08 0.00 0.00 178.15 179.44 1o2a h GLN 184 N 0.00 0.84 -0.76 2.19 4.20 -0.68 0.19 115.11 121.09 1o2a h GLN 184 Ca -0.00 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1o2a h GLN 184 Cb 1.14 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 1o2a h GLN 184 CO 0.06 0.58 0.47 1.96 -0.67 0.00 0.00 178.83 181.23 1o2a h GLN 185 N 0.85 0.89 -0.41 1.46 1.08 -1.12 0.12 115.11 117.98 1o2a h GLN 185 Ca 0.23 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.22 1o2a h GLN 185 Cb -0.07 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.15 1o2a h GLN 185 CO -0.05 0.59 -0.34 1.88 -0.95 0.00 0.00 178.83 179.97 1o2a h TYR 186 N 0.92 1.11 -0.33 2.96 -1.99 -1.34 -2.71 116.97 115.59 1o2a h TYR 186 Ca 0.31 -0.31 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1o2a h TYR 186 Cb 0.05 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.52 1o2a h TYR 186 CO -0.04 1.14 0.03 0.00 -0.00 0.00 0.00 178.16 179.29 1o2a h ALA 187 N 0.83 1.45 -0.26 3.88 0.00 -0.42 -0.92 119.26 123.81 1o2a h ALA 187 Ca 0.08 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1o2a h ALA 187 Cb 0.92 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1o2a h ALA 187 CO 0.09 0.40 -0.28 -0.07 0.00 0.00 0.00 179.25 179.38 1o2a h LEU 188 N 0.48 0.53 -0.36 0.00 3.38 -0.82 -0.10 115.31 118.41 1o2a h LEU 188 Ca 0.11 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1o2a h LEU 188 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1o2a h LEU 188 CO 0.00 0.79 -0.39 0.00 0.09 0.00 0.00 178.44 178.94 1o2a h ALA 189 N 1.25 0.53 -0.40 1.53 0.00 -1.03 -0.48 119.26 120.66 1o2a h ALA 189 Ca 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1o2a h ALA 189 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o2a h ALA 189 CO 0.06 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.87 1o2a h ILE 190 N 0.70 1.22 -0.62 0.00 1.08 -0.99 -2.32 117.51 116.59 1o2a h ILE 190 Ca 0.05 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1o2a h ILE 190 Cb 0.98 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.67 1o2a h ILE 190 CO 0.09 0.26 0.33 0.00 -0.69 0.00 0.00 178.15 178.15 1o2a h ALA 191 N 0.96 0.79 -0.78 1.87 0.00 -0.92 -1.01 119.26 120.17 1o2a h ALA 191 Ca 0.13 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1o2a h ALA 191 Cb 0.29 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1o2a h ALA 191 CO -0.00 0.31 0.47 -0.09 0.00 0.00 0.00 179.25 179.94 1o2a h ARG 192 N 0.84 0.83 -0.19 0.00 9.65 -0.85 0.12 114.38 124.77 1o2a h ARG 192 Ca 0.22 -0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.85 1o2a h ARG 192 Cb 0.05 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1o2a h ARG 192 CO -0.03 0.55 -0.66 0.82 2.80 0.00 0.00 179.97 183.44 1o2a h ILE 193 N 0.85 1.30 -0.27 1.20 2.04 -1.17 -2.45 117.51 119.02 1o2a h ILE 193 Ca 0.34 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1o2a h ILE 193 Cb 0.18 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1o2a h ILE 193 CO -0.18 0.60 0.18 0.15 0.00 0.00 0.00 178.15 178.90 1o2a h PHE 194 N 0.52 0.34 -0.73 1.37 3.57 -0.60 -1.83 116.94 119.58 1o2a h PHE 194 Ca -0.02 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1o2a h PHE 194 Cb 1.26 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1o2a h PHE 194 CO 0.07 0.22 0.44 -0.22 -2.23 0.00 0.00 178.31 176.59 1o2a h LYS 195 N 0.36 0.80 -0.69 1.11 3.64 -0.75 0.92 116.57 121.98 1o2a h LYS 195 Ca 0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1o2a h LYS 195 Cb -0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1o2a h LYS 195 CO -0.02 0.53 0.41 1.49 -2.27 0.00 0.00 179.45 179.59 1o2a h GLU 196 N 0.83 0.94 0.00 1.90 4.57 -0.99 -2.70 114.58 119.13 1o2a h GLU 196 Ca 0.31 -0.09 -0.20 0.00 -1.18 0.00 0.00 59.36 58.20 1o2a h GLU 196 Cb 0.11 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1o2a h GLU 196 CO -0.15 0.67 -1.29 0.87 -1.18 0.00 0.00 179.01 177.93 1o2a h LYS 197 N 0.94 0.00 -2.04 1.92 1.79 -0.95 -3.41 116.57 114.82 1o2a h LYS 197 Ca 0.25 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.15 1o2a h LYS 197 Cb -0.02 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.23 1o2a h LYS 197 CO -0.05 0.49 -1.01 0.00 -1.08 0.00 0.00 179.45 177.80 1o2a h PRO 199 N 3.93 -0.09 -0.09 0.00 0.11 -1.68 -0.25 132.00 133.92 1o2a h PRO 199 Ca 0.10 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1o2a h PRO 199 Cb 0.84 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1o2a h PRO 199 CO 0.54 -0.06 0.05 -1.49 -0.21 0.00 0.00 178.00 176.83 1o2a h TRP 200 N -0.10 0.13 -0.54 0.65 4.06 -1.94 -0.70 115.95 117.51 1o2a h TRP 200 Ca 0.20 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.10 1o2a h TRP 200 Cb 0.40 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 1o2a h TRP 200 CO -0.42 0.17 0.18 1.15 -3.56 0.00 0.00 178.44 175.97 1o2a h THR 201 N 0.05 1.23 -0.35 1.49 2.02 -1.91 -1.29 112.91 114.15 1o2a h THR 201 Ca 0.03 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1o2a h THR 201 Cb 0.09 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1o2a h THR 201 CO -0.00 0.28 0.15 0.15 0.37 0.00 0.00 175.52 176.47 1o2a h PHE 202 N 0.74 0.53 -0.56 3.16 3.57 -0.92 0.15 116.94 123.61 1o2a h PHE 202 Ca 0.18 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1o2a h PHE 202 Cb 0.26 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1o2a h PHE 202 CO 0.01 0.47 0.33 1.49 -2.23 0.00 0.00 178.31 178.38 1o2a h GLU 203 N 0.43 0.77 -0.64 1.11 4.81 -1.01 -0.18 114.58 119.87 1o2a h GLU 203 Ca 0.12 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1o2a h GLU 203 Cb 0.16 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1o2a h GLU 203 CO -0.01 0.57 0.13 0.00 -0.73 0.00 0.00 179.01 178.97 1o2a h ALA 204 N 1.16 1.03 0.03 2.92 0.00 -0.99 -1.41 119.26 122.00 1o2a h ALA 204 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o2a h ALA 204 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1o2a h ALA 204 CO -0.04 0.63 -0.01 0.35 0.00 0.00 0.00 179.25 180.18 1o2a h PHE 205 N 0.97 -0.04 -0.32 0.00 3.57 -0.08 -1.04 116.94 120.01 1o2a h PHE 205 Ca 0.20 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1o2a h PHE 205 Cb 0.37 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1o2a h PHE 205 CO 0.03 -0.01 0.12 -0.07 -2.23 0.00 0.00 178.31 176.15 1o2a h LEU 206 N -0.05 0.40 0.05 0.59 3.38 -0.79 0.25 115.31 119.14 1o2a h LEU 206 Ca -0.00 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 1o2a h LEU 206 Cb 0.04 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1o2a h LEU 206 CO 0.01 0.38 -1.07 0.11 0.09 0.00 0.00 178.44 177.96 1o2a h LYS 207 N 0.45 0.64 0.00 1.13 1.57 -0.89 -3.41 116.57 116.05 1o2a h LYS 207 Ca 0.11 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1o2a h LYS 207 Cb 0.11 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1o2a h LYS 207 CO -0.01 1.32 -0.31 0.66 -0.57 0.00 0.00 179.45 180.55 1o2a n TYR 208 N -3.88 0.00 0.00 -1.35 4.02 -0.43 -4.91 117.16 110.61 1o2a n TYR 208 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1o2a n TYR 208 Cb 0.90 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 1o2a n TYR 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o2a n ALA 209 N -1.03 1.82 -1.68 -0.72 0.00 -0.34 -4.89 120.51 113.67 1o2a n ALA 209 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1o2a n ALA 209 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 1o2a n ALA 209 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1o2a n TYR 210 N -1.70 2.42 0.89 0.00 9.36 0.75 -4.88 117.16 123.99 1o2a n TYR 210 Ca 0.00 -0.02 0.09 0.00 3.32 0.00 0.00 57.90 61.29 1o2a n TYR 210 Cb 0.37 -2.67 -0.06 0.00 -0.63 0.00 0.00 39.34 36.35 1o2a n TYR 210 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1o2a n LYS 211 N 5.69 1.04 0.00 2.98 5.02 -1.26 -4.98 118.16 126.65 1o2a n LYS 211 Ca 0.20 -0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1o2a n LYS 211 Cb 0.33 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1o2a n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o2a n GLY 212 N 1.39 -0.71 0.00 0.72 0.00 -1.26 -5.07 105.19 100.26 1o2a n GLY 212 Ca 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1o2a n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o2a n ASP 213 N 0.00 0.00 0.28 1.61 5.75 -1.25 -4.90 116.55 118.05 1o2a n ASP 213 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.96 1o2a n ASP 213 Cb 0.00 0.00 0.73 0.00 -1.03 0.00 0.00 41.12 40.82 1o2a n ASP 213 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 1o2a h ILE 214 N 0.00 0.01 0.00 2.12 3.07 -1.93 -3.50 117.51 117.28 1o2a h ILE 214 Ca 0.00 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1o2a h ILE 214 Cb 0.00 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1o2a h ILE 214 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28