#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2a s LYS 2 N 0.00 0.80 -0.08 2.12 2.20 -1.26 -1.22 119.74 122.30 1o2a s LYS 2 Ca 0.00 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1o2a s LYS 2 Cb 0.00 -0.76 0.02 0.00 -1.51 0.00 0.00 37.83 35.58 1o2a s LYS 2 CO 0.00 0.19 -0.09 0.42 -0.36 0.00 0.00 175.35 175.51 1o2a s ILE 3 N -0.62 0.97 0.18 5.43 1.01 -0.12 -4.99 121.20 123.06 1o2a s ILE 3 Ca 0.01 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1o2a s ILE 3 Cb -0.06 -0.94 -0.08 0.00 0.01 0.00 0.00 42.46 41.39 1o2a s ILE 3 CO 0.00 0.33 0.90 -1.81 0.00 0.00 0.00 174.94 174.37 1o2a s ASP 4 N 1.10 7.53 0.02 3.58 1.01 -1.26 -1.01 116.67 127.63 1o2a s ASP 4 Ca -0.07 1.81 0.05 0.00 0.71 0.00 0.00 52.55 55.05 1o2a s ASP 4 Cb -0.14 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 1o2a s ASP 4 CO -0.01 0.09 -0.14 -0.63 0.21 0.00 0.00 175.17 174.69 1o2a s ILE 5 N -0.76 1.12 0.00 0.77 -1.09 -0.42 -4.90 121.20 115.92 1o2a s ILE 5 Ca 0.42 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1o2a s ILE 5 Cb -0.24 -0.98 0.00 0.00 -1.58 0.00 0.00 42.46 39.66 1o2a s ILE 5 CO 0.30 0.14 0.00 0.18 -1.23 0.00 0.00 174.94 174.32 1o2a n LEU 6 N 2.25 0.00 -0.00 2.97 4.77 -1.26 -1.18 117.00 124.55 1o2a n LEU 6 Ca -0.16 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 1o2a n LEU 6 Cb 0.55 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1o2a n LEU 6 CO 0.23 0.00 -0.46 -0.90 -1.33 0.00 0.00 177.39 174.93 1o2a n ASP 7 N -2.03 0.79 0.00 -1.43 5.75 -1.26 -4.62 116.55 113.75 1o2a n ASP 7 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 1o2a n ASP 7 Cb 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1o2a n ASP 7 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1o2a n LYS 8 N -2.94 -0.01 -2.35 0.11 5.02 -1.25 -5.11 118.16 111.63 1o2a n LYS 8 Ca -0.14 -0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.76 1o2a n LYS 8 Cb 0.95 -0.53 0.14 0.00 -0.02 0.00 0.00 35.03 35.57 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 -0.01 1.77 0.08 0.72 0.00 -0.32 -4.94 107.32 104.61 1o2a s GLY 9 Ca 0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 44.72 42.91 1o2a s GLY 9 CO 0.00 -0.90 1.05 -0.11 0.00 0.00 0.00 173.10 173.14 1o2a s PHE 10 N -3.41 -0.13 -0.05 1.90 -0.71 -0.86 -1.29 117.98 113.42 1o2a s PHE 10 Ca 0.69 -0.10 -0.01 0.00 -1.04 0.00 0.00 56.93 56.47 1o2a s PHE 10 Cb -0.05 0.60 0.03 0.00 -1.21 0.00 0.00 43.02 42.39 1o2a s PHE 10 CO 0.47 -0.62 0.01 0.08 -1.34 0.00 0.00 175.22 173.82 1o2a s VAL 11 N -3.00 0.24 -0.02 -2.49 1.01 -0.18 -1.26 120.40 114.71 1o2a s VAL 11 Ca 0.12 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1o2a s VAL 11 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 1o2a s VAL 11 CO -0.01 0.22 -0.18 -0.70 0.00 0.00 0.00 175.10 174.43 1o2a s GLU 12 N 1.77 1.49 -0.16 2.72 2.12 0.13 -0.94 118.70 125.82 1o2a s GLU 12 Ca 0.01 -0.64 -0.25 0.00 0.36 0.00 0.00 54.97 54.45 1o2a s GLU 12 Cb -0.13 -1.43 -0.02 0.00 0.26 0.00 0.00 34.13 32.82 1o2a s GLU 12 CO -0.04 0.38 0.82 -1.17 -0.54 0.00 0.00 175.26 174.71 1o2a s LEU 13 N -0.39 4.19 -0.19 2.70 2.96 -0.36 -0.37 118.68 127.22 1o2a s LEU 13 Ca 0.06 1.18 -0.05 0.00 -0.22 0.00 0.00 54.13 55.10 1o2a s LEU 13 Cb -0.07 -3.22 -0.21 0.00 0.50 0.00 0.00 46.19 43.18 1o2a s LEU 13 CO -0.01 -0.37 0.09 0.52 -1.32 0.00 0.00 176.35 175.26 1o2a n VAL 14 N 4.63 1.64 -3.61 1.68 0.31 0.59 -4.54 118.33 119.04 1o2a n VAL 14 Ca 0.04 -0.56 -0.07 0.00 -0.01 0.00 0.00 64.34 63.74 1o2a n VAL 14 Cb 0.49 -1.65 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 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 -6.87 -0.31 -0.12 4.52 -1.08 -1.05 -4.99 116.67 106.77 1o2a s ASP 15 Ca -0.29 -0.18 -0.14 0.00 -0.52 0.00 0.00 52.55 51.43 1o2a s ASP 15 Cb 0.08 0.46 0.04 0.00 -1.46 0.00 0.00 42.92 42.04 1o2a s ASP 15 CO 0.68 -0.79 0.37 -0.69 0.52 0.00 0.00 175.17 175.25 1o2a s VAL 16 N -3.28 0.01 -0.24 1.11 1.01 -1.26 -1.00 120.40 116.75 1o2a s VAL 16 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1o2a s VAL 16 Cb -0.01 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.84 1o2a s VAL 16 CO -0.04 -0.04 -0.07 -0.32 0.00 0.00 0.00 175.10 174.63 1o2a s MET 17 N -0.04 2.95 0.49 2.72 1.75 0.17 -4.98 119.30 122.36 1o2a s MET 17 Ca -0.02 -0.90 0.00 0.00 -1.25 0.00 0.00 55.69 53.52 1o2a s MET 17 Cb -0.03 -2.95 0.00 0.00 2.84 0.00 0.00 34.83 34.69 1o2a s MET 17 CO 0.01 -0.34 0.00 0.41 -0.65 0.00 0.00 175.02 174.45 1o2a n GLY 18 N 4.69 -2.20 0.00 2.11 0.00 -1.26 -1.95 105.19 106.58 1o2a n GLY 18 Ca -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.34 0.00 -0.28 1.61 0.23 -1.26 -4.93 115.26 110.98 1o2a n ASN 19 Ca 0.00 -0.51 0.14 0.00 -0.53 0.00 0.00 54.58 53.68 1o2a n ASN 19 Cb 0.00 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.62 0.57 0.53 3.32 -1.93 -0.51 116.42 119.02 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 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1o2a h ASP 20 CO 0.00 0.28 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.68 1o2a h LEU 21 N 0.64 0.00 -1.04 1.55 3.38 -1.97 -2.36 115.31 115.51 1o2a h LEU 21 Ca 0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.38 1o2a h LEU 21 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1o2a h LEU 21 CO -0.23 0.05 -0.04 0.28 0.09 0.00 0.00 178.44 178.59 1o2a h SER 22 N 0.00 0.61 0.22 -0.43 0.02 -1.45 -0.14 113.55 112.38 1o2a h SER 22 Ca -0.00 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.61 1o2a h SER 22 Cb 0.35 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1o2a h SER 22 CO 0.01 0.71 -0.76 0.00 -1.14 0.00 0.00 176.83 175.65 1o2a h ALA 23 N 1.36 0.54 -0.09 3.77 0.00 -1.52 -2.27 119.26 121.05 1o2a h ALA 23 Ca 0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1o2a h ALA 23 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o2a h ALA 23 CO 0.02 0.76 0.03 0.28 0.00 0.00 0.00 179.25 180.34 1o2a h VAL 24 N 0.30 1.18 -0.69 0.00 2.07 -1.28 -1.10 116.25 116.72 1o2a h VAL 24 Ca -0.04 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1o2a h VAL 24 Cb 1.35 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1o2a h VAL 24 CO 0.13 0.16 0.40 0.03 0.02 0.00 0.00 177.57 178.31 1o2a h ARG 25 N -0.04 0.95 -0.56 1.57 3.08 -1.04 -1.87 114.38 116.48 1o2a h ARG 25 Ca 0.03 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1o2a h ARG 25 Cb 0.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1o2a h ARG 25 CO -0.00 0.70 0.18 0.00 -1.07 0.00 0.00 179.97 179.78 1o2a h ALA 26 N 1.21 0.73 -0.67 0.04 0.00 -1.31 0.60 119.26 119.85 1o2a h ALA 26 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1o2a h ALA 26 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o2a h ALA 26 CO -0.04 0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.82 1o2a h ALA 27 N 1.04 1.13 0.00 0.00 0.00 -0.92 -2.21 119.26 118.31 1o2a h ALA 27 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o2a h ALA 27 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o2a h ALA 27 CO -0.01 0.60 -0.44 0.54 0.00 0.00 0.00 179.25 179.95 1o2a n ARG 28 N -4.28 0.00 -3.61 0.00 1.74 -0.73 -4.97 116.66 104.82 1o2a n ARG 28 Ca 0.06 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.89 1o2a n ARG 28 Cb 0.20 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.50 -6.04 -3.74 1.55 0.31 0.20 -5.00 118.33 104.10 1o2a n VAL 29 Ca 0.06 -0.89 -0.12 0.00 -0.01 0.00 0.00 64.34 63.37 1o2a n VAL 29 Cb 0.34 -4.57 -0.11 0.00 -0.91 0.00 0.00 33.84 28.58 1o2a n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1o2a s SER 30 N -3.76 -0.37 0.53 4.52 0.15 -0.67 -5.03 113.70 109.08 1o2a s SER 30 Ca 0.31 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1o2a s SER 30 Cb -0.09 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1o2a s SER 30 CO 0.82 -0.13 0.00 0.49 1.20 0.00 0.00 173.24 175.62 1o2a n PHE 31 N 3.26 0.00 -0.94 3.44 0.99 -1.26 -4.70 117.46 118.25 1o2a n PHE 31 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 1o2a n PHE 31 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.05 1o2a n PHE 31 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1o2a n ASP 37 N 8.07 0.00 0.02 4.37 -0.08 -1.26 -5.17 116.55 122.50 1o2a n ASP 37 Ca 0.00 0.62 -0.06 0.00 -1.51 0.00 0.00 54.79 53.84 1o2a n ASP 37 Cb 0.00 -0.94 -0.04 0.00 2.34 0.00 0.00 41.12 42.48 1o2a n ASP 37 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1o2a h GLU 38 N 2.23 -0.25 -0.96 -0.67 4.57 -2.06 -1.06 114.58 116.37 1o2a h GLU 38 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1o2a h GLU 38 Cb 0.00 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1o2a h GLU 38 CO 0.00 -0.17 0.62 1.05 -1.18 0.00 0.00 179.01 179.33 1o2a h GLU 39 N -0.26 1.28 -0.78 1.92 4.11 -2.06 -2.70 114.58 116.09 1o2a h GLU 39 Ca 0.00 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.31 1o2a h GLU 39 Cb 0.28 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1o2a h GLU 39 CO -0.14 0.87 0.37 0.00 0.07 0.00 0.00 179.01 180.17 1o2a h ARG 40 N 1.31 1.13 -0.47 1.06 3.08 -1.97 -2.10 114.38 116.42 1o2a h ARG 40 Ca 0.35 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1o2a h ARG 40 Cb -0.12 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 1o2a h ARG 40 CO -0.07 0.87 0.09 -0.44 -1.07 0.00 0.00 179.97 179.35 1o2a h ASP 41 N 1.12 0.74 -0.30 7.04 3.32 -0.87 -2.12 116.42 125.34 1o2a h ASP 41 Ca 0.27 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1o2a h ASP 41 Cb 0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1o2a h ASP 41 CO -0.03 0.81 -0.08 0.03 -1.72 0.00 0.00 179.24 178.24 1o2a h ARG 42 N 0.65 0.70 -0.49 3.56 3.08 -1.35 -2.05 114.38 118.48 1o2a h ARG 42 Ca 0.14 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1o2a h ARG 42 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1o2a h ARG 42 CO 0.01 0.77 0.16 1.25 -1.07 0.00 0.00 179.97 181.10 1o2a h HIS 43 N 0.65 0.73 -0.40 3.04 2.76 -1.17 -1.26 115.15 119.49 1o2a h HIS 43 Ca 0.12 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1o2a h HIS 43 Cb 0.52 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1o2a h HIS 43 CO 0.02 0.59 -0.17 1.25 -1.30 0.00 0.00 177.93 178.32 1o2a h LEU 44 N 0.71 0.85 -0.36 0.26 6.46 -0.84 -1.05 115.31 121.34 1o2a h LEU 44 Ca 0.17 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1o2a h LEU 44 Cb 0.19 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1o2a h LEU 44 CO -0.01 1.05 0.23 0.40 -0.62 0.00 0.00 178.44 179.49 1o2a h ILE 45 N 0.64 1.11 -0.15 4.05 2.04 -0.75 0.01 117.51 124.46 1o2a h ILE 45 Ca 0.09 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1o2a h ILE 45 Cb 0.72 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1o2a h ILE 45 CO 0.05 0.11 -0.36 -0.33 0.00 0.00 0.00 178.15 177.62 1o2a h GLU 46 N 0.48 0.31 -0.00 2.37 5.08 -1.19 -1.66 114.58 119.96 1o2a h GLU 46 Ca 0.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o2a h GLU 46 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1o2a h GLU 46 CO -0.03 0.64 0.00 -0.92 -1.00 0.00 0.00 179.01 177.70 1o2a h TYR 47 N 0.27 0.00 -0.65 4.33 3.20 -0.70 -0.63 116.97 122.80 1o2a h TYR 47 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1o2a h TYR 47 Cb 0.77 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1o2a h TYR 47 CO 0.02 0.16 0.42 -0.07 -1.64 0.00 0.00 178.16 177.04 1o2a h LEU 48 N -0.15 0.72 0.04 2.82 3.38 -0.85 -2.12 115.31 119.16 1o2a h LEU 48 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o2a h LEU 48 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1o2a h LEU 48 CO -0.00 0.52 -0.02 -0.03 0.09 0.00 0.00 178.44 179.00 1o2a h MET 49 N 0.86 -0.05 -0.08 1.13 4.05 -1.16 0.29 114.93 119.96 1o2a h MET 49 Ca 0.24 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.61 1o2a h MET 49 Cb -0.07 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1o2a h MET 49 CO -0.07 0.18 -0.21 1.57 0.23 0.00 0.00 176.91 178.61 1o2a h LYS 50 N -0.27 0.14 -0.01 0.39 2.10 -1.02 -2.77 116.57 115.13 1o2a h LYS 50 Ca -0.01 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1o2a h LYS 50 Cb 0.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1o2a h LYS 50 CO 0.01 0.35 -0.13 0.72 -2.00 0.00 0.00 179.45 178.40 1o2a n HIS 51 N -4.23 0.00 -0.94 0.07 8.25 -0.80 -4.94 115.22 112.62 1o2a n HIS 51 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1o2a n HIS 51 Cb 0.31 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.26 0.44 3.51 -1.41 0.00 -0.91 -4.97 105.19 103.12 1o2a n GLY 52 Ca 0.15 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 2.91 -0.21 1.61 3.76 0.04 -4.79 115.29 116.61 1o2a s HIS 53 Ca 0.00 -1.33 0.20 0.00 -0.15 0.00 0.00 55.06 53.78 1o2a s HIS 53 Cb 0.00 -4.51 -0.01 0.00 1.11 0.00 0.00 32.58 29.17 1o2a s HIS 53 CO 0.00 -1.69 1.05 1.49 -0.85 0.00 0.00 174.74 174.75 1o2a h GLU 54 N 8.76 0.00 -1.00 1.40 4.57 -1.93 -3.40 114.58 122.97 1o2a h GLU 54 Ca 0.24 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.57 1o2a h GLU 54 Cb 0.97 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.47 1o2a h GLU 54 CO 1.30 0.12 0.62 1.79 -1.18 0.00 0.00 179.01 181.66 1o2a h THR 55 N 0.00 0.83 -0.26 0.32 1.35 -1.98 -1.85 112.91 111.32 1o2a h THR 55 Ca -0.05 -0.31 0.08 0.00 -0.55 0.00 0.00 66.41 65.58 1o2a h THR 55 Cb 1.21 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1o2a h THR 55 CO 0.02 0.16 0.19 -0.65 -0.25 0.00 0.00 175.52 175.00 1o2a h PRO 56 N 0.89 0.00 0.00 4.72 0.11 -1.89 -0.53 132.00 135.31 1o2a h PRO 56 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1o2a h PRO 56 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1o2a h PRO 56 CO -0.32 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.66 1o2a n PHE 57 N -4.39 0.00 0.77 0.65 3.01 -0.69 -2.58 117.46 114.21 1o2a n PHE 57 Ca 0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.60 1o2a n PHE 57 Cb 0.35 -0.35 0.47 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.35 0.03 -0.17 -1.08 1.02 -0.21 -2.89 120.64 115.99 1o2a n GLU 58 Ca 0.09 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 1o2a n GLU 58 Cb 0.22 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.48 0.45 -4.39 -0.32 8.25 -1.07 -4.70 115.22 111.97 1o2a n HIS 59 Ca 0.06 -0.23 -0.34 0.00 -0.26 0.00 0.00 57.72 56.95 1o2a n HIS 59 Cb 0.24 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.55 3.18 0.00 1.59 1.01 -1.14 -4.75 121.20 119.55 1o2a s ILE 60 Ca 0.29 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.39 1o2a s ILE 60 Cb 0.15 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1o2a s ILE 60 CO 0.21 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.83 1o2a s VAL 61 N 0.81 0.96 0.15 2.92 1.01 -0.82 -0.59 120.40 124.83 1o2a s VAL 61 Ca -0.03 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1o2a s VAL 61 Cb -0.15 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1o2a s VAL 61 CO 0.01 0.19 -0.22 -0.36 0.00 0.00 0.00 175.10 174.72 1o2a s PHE 62 N -0.42 2.02 -0.12 5.22 0.40 -0.40 0.45 117.98 125.13 1o2a s PHE 62 Ca 0.04 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1o2a s PHE 62 Cb -0.05 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1o2a s PHE 62 CO -0.00 0.34 -0.10 0.99 0.70 0.00 0.00 175.22 177.15 1o2a s THR 63 N -1.54 1.23 0.19 0.64 2.01 -0.17 -1.12 115.64 116.87 1o2a s THR 63 Ca 0.14 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.81 1o2a s THR 63 Cb -0.08 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1o2a s THR 63 CO 0.07 0.40 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.96 1o2a s PHE 64 N 1.55 2.64 -0.21 4.92 0.40 0.90 -0.30 117.98 127.88 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 -1.27 0.02 0.00 0.51 0.00 0.00 43.02 42.15 1o2a s PHE 64 CO -0.08 0.53 -0.14 -1.58 0.70 0.00 0.00 175.22 174.65 1o2a s HIS 65 N -1.81 2.91 -0.03 0.36 5.65 0.50 -0.50 115.29 122.38 1o2a s HIS 65 Ca 0.26 -1.60 0.07 0.00 0.25 0.00 0.00 55.06 54.04 1o2a s HIS 65 Cb -0.08 -1.97 -0.02 0.00 -1.18 0.00 0.00 32.58 29.32 1o2a s HIS 65 CO 0.16 -0.76 -0.25 0.08 -0.65 0.00 0.00 174.74 173.31 1o2a s VAL 66 N 1.30 2.10 -0.25 0.89 1.01 0.13 -0.69 120.40 124.89 1o2a s VAL 66 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1o2a s VAL 66 Cb -0.15 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1o2a s VAL 66 CO -0.09 0.58 -0.12 -0.75 0.00 0.00 0.00 175.10 174.72 1o2a s LYS 67 N -0.48 2.45 0.06 2.72 2.20 -0.39 -1.22 119.74 125.08 1o2a s LYS 67 Ca 0.06 -1.21 -0.10 0.00 -0.36 0.00 0.00 55.97 54.36 1o2a s LYS 67 Cb -0.11 -2.85 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1o2a s LYS 67 CO 0.00 -0.49 0.22 0.00 -0.36 0.00 0.00 175.35 174.73 1o2a s ALA 68 N 1.16 -0.39 0.64 3.13 0.00 -0.63 -2.03 121.76 123.64 1o2a s ALA 68 Ca -0.05 -0.35 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1o2a s ALA 68 Cb -0.18 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1o2a s ALA 68 CO -0.06 -0.44 1.21 -2.14 0.00 0.00 0.00 175.76 174.33 1o2a s PRO 69 N -3.13 2.70 0.28 0.00 0.02 -1.26 -0.79 135.00 132.82 1o2a s PRO 69 Ca -0.01 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 1o2a s PRO 69 Cb 0.01 -1.90 0.49 0.00 0.02 0.00 0.00 34.50 33.13 1o2a s PRO 69 CO -0.07 -1.42 1.87 0.82 -0.33 0.00 0.00 177.00 177.87 1o2a h ILE 70 N 0.49 1.01 0.00 2.83 2.04 -0.76 -0.45 117.51 122.67 1o2a h ILE 70 Ca -0.50 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1o2a h ILE 70 Cb 1.30 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1o2a h ILE 70 CO 0.53 0.20 -0.13 2.19 0.00 0.00 0.00 178.15 180.94 1o2a h PHE 71 N 1.08 0.00 0.12 1.37 -5.15 -1.68 0.16 116.94 112.83 1o2a h PHE 71 Ca 0.46 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 58.03 1o2a h PHE 71 Cb 0.32 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.51 1o2a h PHE 71 CO -0.00 0.13 -0.84 0.28 -2.00 0.00 0.00 178.31 175.88 1o2a h VAL 72 N 0.00 1.46 -0.63 0.88 2.07 -1.53 -3.22 116.25 115.28 1o2a h VAL 72 Ca -0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1o2a h VAL 72 Cb 0.27 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1o2a h VAL 72 CO 0.02 0.70 0.41 0.00 0.02 0.00 0.00 177.57 178.72 1o2a h ALA 73 N 0.15 1.53 -0.75 1.67 0.00 -0.44 -0.98 119.26 120.45 1o2a h ALA 73 Ca -0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o2a h ALA 73 Cb 1.62 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1o2a h ALA 73 CO 0.16 0.43 0.40 0.00 0.00 0.00 0.00 179.25 180.24 1o2a h ARG 74 N 0.86 1.06 -0.33 0.00 3.08 -0.78 0.17 114.38 118.44 1o2a h ARG 74 Ca 0.23 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1o2a h ARG 74 Cb -0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1o2a h ARG 74 CO -0.05 0.80 -0.43 1.96 -1.07 0.00 0.00 179.97 181.18 1o2a h GLN 75 N 1.04 0.83 -0.37 0.04 4.20 -1.43 -3.23 115.11 116.19 1o2a h GLN 75 Ca 0.26 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1o2a h GLN 75 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1o2a h GLN 75 CO -0.04 1.09 0.13 2.35 -0.67 0.00 0.00 178.83 181.69 1o2a h TRP 76 N 0.67 0.59 0.00 2.96 2.91 -0.71 -2.81 115.95 119.56 1o2a h TRP 76 Ca 0.05 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1o2a h TRP 76 Cb 1.01 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 1o2a h TRP 76 CO 0.06 0.55 0.00 1.19 -1.03 0.00 0.00 178.44 179.21 1o2a n PHE 77 N -4.64 0.00 0.50 2.65 3.01 0.54 -1.92 117.46 117.60 1o2a n PHE 77 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1o2a n PHE 77 Cb 0.16 -0.38 0.45 0.00 -0.01 0.00 0.00 39.48 39.71 1o2a n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1o2a n ARG 78 N -1.38 0.16 -2.65 -1.08 5.12 -1.06 -4.36 116.66 111.41 1o2a n ARG 78 Ca 0.04 0.33 -0.42 0.00 -1.93 0.00 0.00 57.85 55.87 1o2a n ARG 78 Cb 0.10 -1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 29.60 1o2a n ARG 78 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1o2a s HIS 79 N -3.20 2.51 0.19 -1.55 3.76 -0.81 -4.87 115.29 111.32 1o2a s HIS 79 Ca 0.07 -0.49 0.20 0.00 -0.15 0.00 0.00 55.06 54.68 1o2a s HIS 79 Cb 0.10 -4.54 0.79 0.00 1.11 0.00 0.00 32.58 30.04 1o2a s HIS 79 CO 0.41 -1.89 1.78 0.00 -0.85 0.00 0.00 174.74 174.19 1o2a h ARG 80 N 9.75 0.00 -3.75 1.40 3.08 -1.89 -3.37 114.38 119.60 1o2a h ARG 80 Ca -0.11 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.18 1o2a h ARG 80 Cb 1.04 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.94 1o2a h ARG 80 CO 1.28 0.32 1.93 -0.89 -1.07 0.00 0.00 179.97 181.55 1o2a n ILE 81 N -3.53 4.31 -3.69 2.04 2.08 -1.26 -4.81 119.36 114.50 1o2a n ILE 81 Ca -0.00 -4.43 0.01 0.00 0.56 0.00 0.00 62.75 58.89 1o2a n ILE 81 Cb 0.47 -2.38 -0.00 0.00 -0.75 0.00 0.00 39.64 36.98 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 0.67 -2.21 -0.05 -1.39 0.00 -1.26 -4.72 121.76 112.80 1o2a s ALA 82 Ca 0.40 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1o2a s ALA 82 Cb 0.07 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1o2a s ALA 82 CO 0.00 -1.07 -0.22 -1.12 0.00 0.00 0.00 175.76 173.35 1o2a s SER 83 N -3.11 3.34 0.08 0.00 0.01 -0.15 -4.99 113.70 108.88 1o2a s SER 83 Ca 0.16 -0.42 0.05 0.00 1.31 0.00 0.00 55.95 57.05 1o2a s SER 83 Cb 0.03 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1o2a s SER 83 CO -0.03 0.28 -0.13 -0.31 0.41 0.00 0.00 173.24 173.46 1o2a s TYR 84 N -0.37 1.20 -0.13 2.43 1.51 -1.26 -1.20 117.35 119.53 1o2a s TYR 84 Ca 0.03 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.55 1o2a s TYR 84 Cb -0.12 -0.67 0.06 0.00 -0.11 0.00 0.00 41.96 41.13 1o2a s TYR 84 CO 0.02 0.06 0.22 -0.80 -1.11 0.00 0.00 175.55 173.93 1o2a s ASN 85 N -1.93 0.72 0.38 2.29 0.01 -0.92 -4.97 114.94 110.51 1o2a s ASN 85 Ca 0.00 0.32 0.08 0.00 -0.71 0.00 0.00 52.86 52.55 1o2a s ASN 85 Cb -0.08 0.48 -0.06 0.00 0.41 0.00 0.00 41.25 41.99 1o2a s ASN 85 CO 0.02 -0.26 0.03 -0.70 -1.51 0.00 0.00 177.10 174.68 1o2a s GLU 86 N 2.35 2.03 0.28 -0.60 2.12 -1.26 -0.55 118.70 123.08 1o2a s GLU 86 Ca 0.03 -1.91 -0.29 0.00 0.36 0.00 0.00 54.97 53.16 1o2a s GLU 86 Cb -0.13 -1.82 -0.10 0.00 0.26 0.00 0.00 34.13 32.35 1o2a s GLU 86 CO -0.08 0.02 1.09 -0.51 -0.54 0.00 0.00 175.26 175.24 1o2a s LEU 87 N -3.74 4.54 -0.11 2.70 1.43 -0.95 -4.99 118.68 117.56 1o2a s LEU 87 Ca 0.36 2.25 -0.29 0.00 -1.03 0.00 0.00 54.13 55.42 1o2a s LEU 87 Cb 0.04 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1o2a s LEU 87 CO 0.19 -0.15 0.98 -0.55 0.23 0.00 0.00 176.35 177.06 1o2a s SER 88 N -0.92 7.22 0.50 2.29 0.15 -1.26 -4.92 113.70 116.75 1o2a s SER 88 Ca 0.45 1.49 0.29 0.00 0.70 0.00 0.00 55.95 58.88 1o2a s SER 88 Cb -0.31 -2.54 1.08 0.00 -1.71 0.00 0.00 66.02 62.54 1o2a s SER 88 CO 0.40 -0.43 1.88 1.23 1.20 0.00 0.00 173.24 177.52 1o2a h GLY 89 N 7.97 0.00 0.66 9.45 0.00 -2.00 -3.18 103.07 115.97 1o2a h GLY 89 Ca -0.31 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1o2a h GLY 89 CO 0.85 0.00 -0.67 3.21 0.00 0.00 0.00 176.54 179.93 1o2a h ARG 90 N 0.00 0.30 0.00 4.80 3.08 -1.91 -3.41 114.38 117.24 1o2a h ARG 90 Ca -0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1o2a h ARG 90 Cb 0.66 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1o2a h ARG 90 CO 0.01 1.17 0.00 0.66 -1.07 0.00 0.00 179.97 180.74 1o2a n TYR 91 N -4.20 0.00 0.00 3.04 4.02 -1.21 -4.26 117.16 114.55 1o2a n TYR 91 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1o2a n TYR 91 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1o2a n TYR 91 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o2a n SER 92 N 0.00 0.00 -4.76 7.72 7.64 -1.26 -4.86 113.62 118.10 1o2a n SER 92 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1o2a n SER 92 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1o2a n SER 92 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1o2a s LYS 93 N 0.00 2.99 0.09 1.43 1.02 -1.26 -5.01 119.74 119.00 1o2a s LYS 93 Ca 0.00 1.69 0.03 0.00 0.02 0.00 0.00 55.97 57.71 1o2a s LYS 93 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1o2a s LYS 93 CO 0.00 -1.16 0.10 -0.51 -0.92 0.00 0.00 175.35 172.86 1o2a s LEU 94 N -4.20 3.85 0.16 3.17 1.43 -1.26 -5.12 118.68 116.72 1o2a s LEU 94 Ca 0.74 0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1o2a s LEU 94 Cb -0.27 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1o2a s LEU 94 CO 0.33 0.16 -0.12 -0.55 0.23 0.00 0.00 176.35 176.40 1o2a s SER 95 N -2.49 2.07 -0.35 2.29 0.15 -1.26 -5.13 113.70 108.98 1o2a s SER 95 Ca 0.30 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 55.96 1o2a s SER 95 Cb -0.12 -0.06 0.11 0.00 -1.71 0.00 0.00 66.02 64.24 1o2a s SER 95 CO 0.23 -0.26 0.11 -0.31 1.20 0.00 0.00 173.24 174.20 1o2a s TYR 96 N -3.12 2.42 0.10 3.44 1.51 -1.26 -4.96 117.35 115.49 1o2a s TYR 96 Ca 0.18 -2.27 0.06 0.00 -1.01 0.00 0.00 57.07 54.02 1o2a s TYR 96 Cb 0.01 -2.15 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1o2a s TYR 96 CO 0.03 -0.88 -0.14 -1.21 -1.11 0.00 0.00 175.55 172.24 1o2a s GLU 97 N 1.15 0.94 0.05 -0.62 2.02 -1.26 -5.05 118.70 115.93 1o2a s GLU 97 Ca 0.12 -1.13 0.05 0.00 0.02 0.00 0.00 54.97 54.02 1o2a s GLU 97 Cb -0.19 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.14 1o2a s GLU 97 CO -0.15 0.18 -0.14 -0.06 0.02 0.00 0.00 175.26 175.11 1o2a s PHE 98 N -1.81 1.17 -0.44 1.61 0.40 -1.26 -0.77 117.98 116.88 1o2a s PHE 98 Ca 0.05 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.70 1o2a s PHE 98 Cb -0.07 -0.68 0.03 0.00 0.51 0.00 0.00 43.02 42.81 1o2a s PHE 98 CO 0.03 0.04 1.07 -0.47 0.70 0.00 0.00 175.22 176.59 1o2a s TYR 99 N -1.01 2.91 -0.36 0.36 6.04 -0.07 -4.91 117.35 120.32 1o2a s TYR 99 Ca -0.00 0.75 -0.09 0.00 0.04 0.00 0.00 57.07 57.77 1o2a s TYR 99 Cb -0.09 -4.17 0.03 0.00 -1.04 0.00 0.00 41.96 36.70 1o2a s TYR 99 CO 0.02 -1.12 0.16 0.42 -1.54 0.00 0.00 175.55 173.49 1o2a s ILE 100 N 4.12 4.25 0.65 3.14 -1.09 -1.26 -4.90 121.20 126.11 1o2a s ILE 100 Ca 0.45 -0.94 -0.17 0.00 -2.23 0.00 0.00 60.65 57.76 1o2a s ILE 100 Cb -0.09 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1o2a s ILE 100 CO 0.27 -0.19 0.83 -2.65 -1.23 0.00 0.00 174.94 171.97 1o2a n PRO 101 N 4.92 0.64 -3.10 2.79 -0.02 -1.26 -4.83 135.00 134.13 1o2a n PRO 101 Ca -0.12 0.26 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 1o2a n PRO 101 Cb 0.46 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1o2a n PRO 101 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1o2a s SER 102 N -1.38 6.42 0.37 2.55 1.04 -1.26 -4.76 113.70 116.68 1o2a s SER 102 Ca 0.73 0.84 0.09 0.00 0.48 0.00 0.00 55.95 58.09 1o2a s SER 102 Cb -0.39 -2.20 0.83 0.00 0.10 0.00 0.00 66.02 64.36 1o2a s SER 102 CO 0.50 -0.32 1.90 -0.65 0.98 0.00 0.00 173.24 175.65 1o2a h PRO 103 N 1.25 0.66 -0.08 4.02 0.11 -1.95 -0.08 132.00 135.92 1o2a h PRO 103 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1o2a h PRO 103 Cb 1.19 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1o2a h PRO 103 CO 0.64 0.43 0.07 0.93 -0.21 0.00 0.00 178.00 179.86 1o2a h GLU 104 N 0.68 0.00 -0.10 1.05 5.08 -1.93 -1.63 114.58 117.73 1o2a h GLU 104 Ca 0.41 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1o2a h GLU 104 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1o2a h GLU 104 CO -0.17 0.00 0.08 -0.09 -1.00 0.00 0.00 179.01 177.83 1o2a h ARG 105 N 0.00 0.00 -0.02 2.33 1.12 -1.38 -1.35 114.38 115.08 1o2a h ARG 105 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1o2a h ARG 105 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1o2a h ARG 105 CO -0.00 0.00 -0.02 1.28 -3.11 0.00 0.00 179.97 178.12 1o2a n LEU 106 N -4.33 1.78 -4.78 3.80 4.32 -0.61 -4.94 117.00 112.25 1o2a n LEU 106 Ca -0.01 -0.59 -0.41 0.00 -0.02 0.00 0.00 56.01 54.98 1o2a n LEU 106 Cb 0.19 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 1o2a n LEU 106 CO 0.33 0.30 1.15 -1.61 -1.22 0.00 0.00 177.39 176.33 1o2a s GLU 107 N -2.03 4.06 0.00 3.23 2.02 -0.51 -2.42 118.70 123.05 1o2a s GLU 107 Ca 0.35 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.93 1o2a s GLU 107 Cb 0.21 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1o2a s GLU 107 CO 0.34 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.45 1o2a n GLY 108 N 0.44 2.97 3.50 -1.39 0.00 -1.26 -5.05 105.19 104.40 1o2a n GLY 108 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.67 3.04 -1.29 1.61 1.51 -1.02 -5.03 117.35 113.50 1o2a s TYR 109 Ca 0.00 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.59 1o2a s TYR 109 Cb 0.00 -1.99 0.10 0.00 -0.11 0.00 0.00 41.96 39.96 1o2a s TYR 109 CO 0.00 -0.06 1.70 1.63 -1.11 0.00 0.00 175.55 177.71 1o2a n LYS 110 N 3.66 3.24 -3.13 -0.62 5.02 -1.26 -4.97 118.16 120.10 1o2a n LYS 110 Ca -0.17 -3.40 -0.39 0.00 -2.02 0.00 0.00 58.31 52.33 1o2a n LYS 110 Cb 0.52 -3.32 -0.05 0.00 -0.02 0.00 0.00 35.03 32.16 1o2a n LYS 110 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1o2a s THR 111 N 3.19 4.92 -0.50 -0.18 -4.23 -1.26 -4.94 115.64 112.65 1o2a s THR 111 Ca 0.50 1.35 0.16 0.00 -1.18 0.00 0.00 61.69 62.52 1o2a s THR 111 Cb 0.03 -3.99 0.17 0.00 1.34 0.00 0.00 72.50 70.05 1o2a s THR 111 CO 0.04 0.36 1.51 0.35 -0.54 0.00 0.00 174.62 176.34 1o2a n THR 112 N 3.04 1.21 -3.89 3.99 -2.24 -1.26 -4.37 114.28 110.77 1o2a n THR 112 Ca -0.05 0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 61.93 1o2a n THR 112 Cb 0.51 -1.52 -0.14 0.00 -2.10 0.00 0.00 70.33 67.09 1o2a n THR 112 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1o2a s ILE 113 N -3.34 3.49 0.05 2.28 1.01 -1.26 -5.07 121.20 118.36 1o2a s ILE 113 Ca 0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 60.65 59.81 1o2a s ILE 113 Cb 0.06 -2.60 -0.18 0.00 0.01 0.00 0.00 42.46 39.75 1o2a s ILE 113 CO 0.20 0.40 1.26 -2.65 0.00 0.00 0.00 174.94 174.15 1o2a n PRO 114 N 4.81 0.77 -0.01 2.79 -0.02 -1.26 -4.67 135.00 137.41 1o2a n PRO 114 Ca -0.18 0.28 0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1o2a n PRO 114 Cb 0.51 -1.87 0.56 0.00 -0.02 0.00 0.00 33.50 32.67 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 4.10 0.00 -0.01 0.52 0.11 -1.89 1.04 132.00 135.88 1o2a h PRO 115 Ca -0.49 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1o2a h PRO 115 Cb 1.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1o2a h PRO 115 CO 0.74 0.00 -0.83 0.93 -0.21 0.00 0.00 178.00 178.63 1o2a h GLU 116 N 0.00 0.16 0.00 1.05 5.08 -1.89 -2.77 114.58 116.21 1o2a h GLU 116 Ca 0.30 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1o2a h GLU 116 Cb 1.95 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.22 1o2a h GLU 116 CO -0.00 0.90 -0.73 0.00 -1.00 0.00 0.00 179.01 178.17 1o2a h ARG 117 N 0.09 0.00 -0.24 2.33 2.47 0.81 -2.88 114.38 116.96 1o2a h ARG 117 Ca -0.03 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 1o2a h ARG 117 Cb 1.44 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.75 1o2a h ARG 117 CO 0.12 0.73 -0.08 0.28 0.56 0.00 0.00 179.97 181.58 1o2a h VAL 118 N 0.00 1.29 -0.43 2.04 2.07 -1.36 -0.72 116.25 119.15 1o2a h VAL 118 Ca -0.01 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1o2a h VAL 118 Cb 1.47 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1o2a h VAL 118 CO 0.09 0.35 0.29 0.74 0.02 0.00 0.00 177.57 179.06 1o2a h THR 119 N 0.21 1.11 -0.14 2.57 2.02 -1.51 -1.94 112.91 115.23 1o2a h THR 119 Ca 0.06 -0.20 -0.18 0.00 0.77 0.00 0.00 66.41 66.86 1o2a h THR 119 Cb 0.56 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1o2a h THR 119 CO 0.03 0.11 -0.62 -0.08 0.37 0.00 0.00 175.52 175.32 1o2a h GLU 120 N 0.58 0.67 -0.58 6.66 4.57 -1.25 -2.14 114.58 123.08 1o2a h GLU 120 Ca 0.16 -0.53 -0.06 0.00 -1.18 0.00 0.00 59.36 57.75 1o2a h GLU 120 Cb -0.06 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1o2a h GLU 120 CO -0.03 1.15 0.11 0.87 -1.18 0.00 0.00 179.01 179.93 1o2a h LYS 121 N 0.34 0.92 -0.19 1.92 1.57 -0.74 0.19 116.57 120.58 1o2a h LYS 121 Ca -0.04 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1o2a h LYS 121 Cb 1.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1o2a h LYS 121 CO 0.13 0.84 -0.01 0.82 -0.57 0.00 0.00 179.45 180.66 1o2a h ILE 122 N 0.88 1.26 -0.91 1.86 2.04 -1.38 -1.30 117.51 119.97 1o2a h ILE 122 Ca 0.18 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1o2a h ILE 122 Cb 0.36 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1o2a h ILE 122 CO 0.00 0.28 0.57 -1.28 0.00 0.00 0.00 178.15 177.72 1o2a h SER 123 N 0.10 1.07 0.30 1.72 0.87 -1.12 -1.57 113.55 114.91 1o2a h SER 123 Ca 0.05 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1o2a h SER 123 Cb 0.42 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1o2a h SER 123 CO 0.01 0.80 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.89 1o2a h GLU 124 N 1.24 -0.39 -0.85 2.24 4.81 -0.30 -1.45 114.58 119.87 1o2a h GLU 124 Ca 0.33 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1o2a h GLU 124 Cb -0.09 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1o2a h GLU 124 CO -0.07 -0.26 0.42 0.82 -0.73 0.00 0.00 179.01 179.20 1o2a h ILE 125 N -0.41 1.26 -0.30 2.32 1.08 -1.07 -1.88 117.51 118.52 1o2a h ILE 125 Ca -0.04 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.76 1o2a h ILE 125 Cb 0.32 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 1o2a h ILE 125 CO 0.06 0.30 0.11 0.58 -0.69 0.00 0.00 178.15 178.52 1o2a h VAL 126 N 1.20 0.93 -0.60 1.67 2.07 -1.11 0.17 116.25 120.60 1o2a h VAL 126 Ca 0.29 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1o2a h VAL 126 Cb 0.09 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1o2a h VAL 126 CO -0.04 0.05 0.35 -0.78 0.02 0.00 0.00 177.57 177.16 1o2a h ASP 127 N 0.25 0.73 -0.53 0.57 1.82 -0.93 -0.20 116.42 118.13 1o2a h ASP 127 Ca 0.13 -0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 1o2a h ASP 127 Cb 0.09 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1o2a h ASP 127 CO -0.12 0.59 0.07 0.11 -1.61 0.00 0.00 179.24 178.27 1o2a h LYS 128 N 0.80 0.89 -0.23 0.28 1.57 -0.85 -0.65 116.57 118.39 1o2a h LYS 128 Ca 0.21 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1o2a h LYS 128 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1o2a h LYS 128 CO -0.04 0.88 0.04 0.00 -0.57 0.00 0.00 179.45 179.76 1o2a h ALA 129 N 0.98 0.30 -0.65 3.86 0.00 -0.47 -1.75 119.26 121.53 1o2a h ALA 129 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1o2a h ALA 129 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1o2a h ALA 129 CO 0.01 -0.02 0.41 -0.92 0.00 0.00 0.00 179.25 178.73 1o2a h TYR 130 N 0.18 0.77 -0.40 0.00 3.20 -0.90 -0.31 116.97 119.51 1o2a h TYR 130 Ca 0.07 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1o2a h TYR 130 Cb 0.32 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1o2a h TYR 130 CO 0.02 0.44 -0.08 0.00 -1.64 0.00 0.00 178.16 176.91 1o2a h ARG 131 N 0.81 0.68 -0.52 1.82 3.08 -1.01 -1.08 114.38 118.15 1o2a h ARG 131 Ca 0.26 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1o2a h ARG 131 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1o2a h ARG 131 CO -0.10 0.75 0.18 1.15 -1.07 0.00 0.00 179.97 180.88 1o2a h THR 132 N 0.63 1.23 -0.08 2.04 2.02 -0.64 -0.06 112.91 118.05 1o2a h THR 132 Ca 0.12 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.58 1o2a h THR 132 Cb 0.51 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1o2a h THR 132 CO 0.03 0.28 -0.14 0.22 0.37 0.00 0.00 175.52 176.27 1o2a h TYR 133 N 0.71 -0.36 -0.89 3.16 3.20 -0.54 -0.70 116.97 121.55 1o2a h TYR 133 Ca 0.17 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1o2a h TYR 133 Cb 0.25 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1o2a h TYR 133 CO 0.01 -0.21 0.59 -0.07 -1.64 0.00 0.00 178.16 176.84 1o2a h LEU 134 N -0.20 1.03 -1.03 2.82 3.38 -0.92 -1.30 115.31 119.08 1o2a h LEU 134 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o2a h LEU 134 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1o2a h LEU 134 CO -0.20 0.75 0.55 -0.08 0.09 0.00 0.00 178.44 179.55 1o2a h GLU 135 N 1.21 1.21 -0.15 1.13 4.81 -0.45 -0.99 114.58 121.35 1o2a h GLU 135 Ca 0.33 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1o2a h GLU 135 Cb -0.13 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 28.98 1o2a h GLU 135 CO -0.07 0.84 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.91 1o2a h LEU 136 N 1.24 0.33 -0.64 1.64 3.38 -0.43 -2.32 115.31 118.51 1o2a h LEU 136 Ca 0.32 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1o2a h LEU 136 Cb -0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1o2a h LEU 136 CO -0.06 0.67 0.41 0.40 0.09 0.00 0.00 178.44 179.94 1o2a h ILE 137 N -0.01 1.12 0.00 1.22 5.03 -1.01 -1.26 117.51 122.60 1o2a h ILE 137 Ca 0.03 -0.28 -0.02 0.00 -0.12 0.00 0.00 64.86 64.47 1o2a h ILE 137 Cb 0.54 0.23 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 1o2a h ILE 137 CO 0.02 0.15 -0.11 -0.33 -0.68 0.00 0.00 178.15 177.20 1o2a h GLU 138 N 0.81 0.00 0.00 2.37 5.08 -1.15 -0.93 114.58 120.77 1o2a h GLU 138 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1o2a h GLU 138 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1o2a h GLU 138 CO -0.08 0.11 -0.09 0.43 -1.00 0.00 0.00 179.01 178.39 1o2a n SER 139 N -3.85 0.20 0.00 1.42 7.64 -0.58 -4.91 113.62 113.55 1o2a n SER 139 Ca -0.02 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1o2a n SER 139 Cb 0.21 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1o2a n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2a n GLY 140 N 1.47 1.15 3.70 0.23 0.00 -0.35 -5.08 105.19 106.30 1o2a n GLY 140 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.71 0.53 1.61 1.01 -0.60 -4.99 120.40 120.67 1o2a s VAL 141 Ca 0.00 1.96 -0.22 0.00 0.00 0.00 0.00 61.98 63.72 1o2a s VAL 141 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1o2a s VAL 141 CO 0.00 0.09 1.20 -0.81 0.00 0.00 0.00 175.10 175.58 1o2a n PRO 142 N 4.36 1.45 -0.36 2.72 -0.04 -1.26 -4.27 135.00 137.60 1o2a n PRO 142 Ca 0.08 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 64.11 1o2a n PRO 142 Cb 0.49 -2.37 0.20 0.00 -0.04 0.00 0.00 33.50 31.78 1o2a n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o2a h ARG 143 N 1.25 1.08 0.00 0.54 3.08 -1.94 -0.62 114.38 117.77 1o2a h ARG 143 Ca -0.49 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 1o2a h ARG 143 Cb 1.32 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1o2a h ARG 143 CO 0.56 0.72 -0.00 1.05 -1.07 0.00 0.00 179.97 181.22 1o2a h GLU 144 N 1.11 0.00 0.00 0.04 4.11 -1.80 0.01 114.58 118.05 1o2a h GLU 144 Ca 0.45 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.56 1o2a h GLU 144 Cb 0.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1o2a h GLU 144 CO -0.19 0.00 -1.85 0.28 0.07 0.00 0.00 179.01 177.32 1o2a n VAL 145 N -3.45 1.52 -0.14 -1.06 0.31 -0.63 -4.46 118.33 110.43 1o2a n VAL 145 Ca -0.03 -0.18 0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1o2a n VAL 145 Cb 0.08 -2.01 0.40 0.00 -0.91 0.00 0.00 33.84 31.41 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 -0.82 1.80 0.00 3.52 0.00 -0.99 -2.34 119.26 120.43 1o2a h ALA 146 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o2a h ALA 146 Cb 1.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1o2a h ALA 146 CO -0.29 0.08 0.00 0.07 0.00 0.00 0.00 179.25 179.11 1o2a h ARG 147 N 0.63 0.00 0.00 0.00 0.11 -1.21 -2.97 114.38 110.94 1o2a h ARG 147 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1o2a h ARG 147 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1o2a h ARG 147 CO -0.09 0.00 0.00 0.44 0.10 0.00 0.00 179.97 180.42 1o2a n ILE 148 N -2.77 1.14 1.10 0.08 -5.35 -0.88 -1.65 119.36 111.03 1o2a n ILE 148 Ca -0.01 0.44 0.12 0.00 -0.27 0.00 0.00 62.75 63.03 1o2a n ILE 148 Cb 0.14 -1.37 0.32 0.00 -1.74 0.00 0.00 39.64 36.98 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 -1.97 0.00 -2.37 7.28 0.24 -1.12 -4.90 118.33 115.49 1o2a n VAL 149 Ca 0.01 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 61.88 1o2a n VAL 149 Cb 0.12 0.27 -0.03 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 -2.81 4.22 0.65 1.34 1.43 -0.66 -4.87 118.68 117.99 1o2a s LEU 150 Ca 0.16 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 1o2a s LEU 150 Cb 0.18 -4.01 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 1o2a s LEU 150 CO 0.63 -0.58 1.05 -2.16 0.23 0.00 0.00 176.35 175.52 1o2a s PRO 151 N -2.25 3.19 0.34 1.29 0.04 -1.26 -4.95 135.00 131.40 1o2a s PRO 151 Ca 0.56 0.95 0.23 0.00 0.04 0.00 0.00 61.00 62.78 1o2a s PRO 151 Cb -0.29 -2.02 1.25 0.00 0.04 0.00 0.00 34.50 33.48 1o2a s PRO 151 CO 0.36 -0.90 1.71 -0.07 0.04 0.00 0.00 177.00 178.15 1o2a h LEU 152 N -0.37 0.00 -1.07 -3.56 3.38 -1.99 -2.01 115.31 109.68 1o2a h LEU 152 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1o2a h LEU 152 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1o2a h LEU 152 CO 0.58 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.65 1o2a n ASN 153 N -2.32 1.58 -4.75 -0.43 6.94 -1.26 -1.90 115.26 113.13 1o2a n ASN 153 Ca -0.01 -1.85 -0.41 0.00 -0.02 0.00 0.00 54.58 52.29 1o2a n ASN 153 Cb 0.05 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.27 4.39 0.27 -4.53 2.96 -0.76 -0.89 118.68 118.86 1o2a s LEU 154 Ca 0.26 2.66 -0.28 0.00 -0.22 0.00 0.00 54.13 56.55 1o2a s LEU 154 Cb 0.14 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 43.11 1o2a s LEU 154 CO 0.20 -0.69 0.95 -0.31 -1.32 0.00 0.00 176.35 175.18 1o2a s TYR 155 N -0.11 3.85 0.33 5.38 1.51 0.05 -0.95 117.35 127.41 1o2a s TYR 155 Ca 0.58 1.86 0.03 0.00 -1.01 0.00 0.00 57.07 58.53 1o2a s TYR 155 Cb -0.42 -2.98 -0.05 0.00 -0.11 0.00 0.00 41.96 38.41 1o2a s TYR 155 CO 0.44 0.31 0.10 -0.08 -1.11 0.00 0.00 175.55 175.21 1o2a s THR 156 N -1.34 0.77 0.04 -0.71 -1.32 0.03 -4.74 115.64 108.37 1o2a s THR 156 Ca 0.45 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.94 1o2a s THR 156 Cb -0.24 -2.60 -0.02 0.00 -1.51 0.00 0.00 72.50 68.13 1o2a s THR 156 CO 0.29 0.00 -0.06 -0.13 -2.21 0.00 0.00 174.62 172.51 1o2a s ARG 157 N -3.86 0.47 0.10 7.08 0.52 -1.26 -1.60 118.95 120.40 1o2a s ARG 157 Ca 0.33 -0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 54.60 1o2a s ARG 157 Cb 0.06 -0.14 0.05 0.00 0.52 0.00 0.00 34.95 35.45 1o2a s ARG 157 CO 0.15 0.01 0.49 -0.59 0.02 0.00 0.00 175.30 175.37 1o2a s PHE 158 N -1.56 -0.36 -0.12 -0.53 -0.12 -0.36 -2.24 117.98 112.69 1o2a s PHE 158 Ca -0.11 0.19 -0.07 0.00 -0.05 0.00 0.00 56.93 56.89 1o2a s PHE 158 Cb -0.09 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 1o2a s PHE 158 CO -0.01 -0.71 0.14 -0.06 -0.05 0.00 0.00 175.22 174.53 1o2a s PHE 159 N -3.30 3.60 -0.12 3.49 0.40 0.29 -0.70 117.98 121.64 1o2a s PHE 159 Ca -0.01 0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 56.84 1o2a s PHE 159 Cb 0.00 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.62 1o2a s PHE 159 CO -0.09 0.73 -0.01 -0.46 0.70 0.00 0.00 175.22 176.10 1o2a s TRP 160 N -1.00 0.96 -0.17 0.36 -0.00 0.35 -2.16 118.94 117.27 1o2a s TRP 160 Ca 0.15 -0.49 -0.03 0.00 -0.00 0.00 0.00 56.10 55.72 1o2a s TRP 160 Cb -0.12 -0.96 -0.02 0.00 -0.00 0.00 0.00 33.47 32.37 1o2a s TRP 160 CO 0.04 -0.45 -0.05 0.99 -0.00 0.00 0.00 176.95 177.48 1o2a s THR 161 N 1.88 3.68 -0.08 5.86 2.01 -0.34 -0.07 115.64 128.57 1o2a s THR 161 Ca 0.03 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 1o2a s THR 161 Cb -0.14 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.78 1o2a s THR 161 CO -0.07 0.47 0.33 0.54 -0.69 0.00 0.00 174.62 175.21 1o2a s VAL 162 N 0.66 0.02 0.62 3.82 0.11 -0.28 -0.98 120.40 124.39 1o2a s VAL 162 Ca -0.03 -0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 58.76 1o2a s VAL 162 Cb -0.15 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1o2a s VAL 162 CO 0.02 -0.11 0.95 0.54 -3.33 0.00 0.00 175.10 173.17 1o2a s ASN 163 N -0.45 5.46 0.42 3.54 2.20 -1.26 -1.27 114.94 123.58 1o2a s ASN 163 Ca -0.06 0.74 0.09 0.00 -0.94 0.00 0.00 52.86 52.70 1o2a s ASN 163 Cb -0.04 -1.66 0.92 0.00 -2.00 0.00 0.00 41.25 38.47 1o2a s ASN 163 CO 0.02 -1.18 2.05 0.00 -2.94 0.00 0.00 177.10 175.05 1o2a h ALA 164 N -0.31 1.78 -0.11 3.54 0.00 -0.75 0.07 119.26 123.49 1o2a h ALA 164 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1o2a h ALA 164 Cb 1.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1o2a h ALA 164 CO 0.61 0.18 -0.02 -0.09 0.00 0.00 0.00 179.25 179.93 1o2a h ARG 165 N 0.49 0.20 -0.23 0.00 2.43 -1.84 -0.67 114.38 114.76 1o2a h ARG 165 Ca 0.17 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1o2a h ARG 165 Cb 0.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1o2a h ARG 165 CO -0.04 0.49 -0.23 1.03 -1.51 0.00 0.00 179.97 179.72 1o2a h SER 166 N -0.11 0.43 -0.61 -3.80 0.87 -1.79 -2.30 113.55 106.24 1o2a h SER 166 Ca 0.03 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1o2a h SER 166 Cb 0.41 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1o2a h SER 166 CO 0.01 0.66 0.26 0.25 -0.53 0.00 0.00 176.83 177.48 1o2a h LEU 167 N 0.39 0.82 -1.29 2.23 6.46 -0.80 -0.39 115.31 122.74 1o2a h LEU 167 Ca 0.06 -0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 1o2a h LEU 167 Cb 0.61 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1o2a h LEU 167 CO 0.04 0.75 -0.17 0.24 -0.62 0.00 0.00 178.44 178.68 1o2a h MET 168 N 0.84 0.27 -0.44 1.25 2.86 -0.81 -0.46 114.93 118.44 1o2a h MET 168 Ca 0.20 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 1o2a h MET 168 Cb 0.18 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1o2a h MET 168 CO -0.02 0.45 -0.24 -0.97 1.06 0.00 0.00 176.91 177.18 1o2a h ASN 169 N 0.25 0.93 -0.29 1.22 -1.24 -0.83 -0.69 115.58 114.94 1o2a h ASN 169 Ca 0.05 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1o2a h ASN 169 Cb 0.46 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1o2a h ASN 169 CO 0.03 1.12 0.19 0.15 -1.29 0.00 0.00 177.43 177.63 1o2a h PHE 170 N 0.78 0.35 -0.58 0.67 3.57 -0.21 -2.38 116.94 119.14 1o2a h PHE 170 Ca 0.10 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1o2a h PHE 170 Cb 0.80 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1o2a h PHE 170 CO 0.05 0.22 0.08 -0.07 -2.23 0.00 0.00 178.31 176.36 1o2a h LEU 171 N 0.38 0.90 -1.25 0.59 3.38 -0.92 0.15 115.31 118.54 1o2a h LEU 171 Ca 0.11 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1o2a h LEU 171 Cb -0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1o2a h LEU 171 CO -0.03 0.91 0.54 0.78 0.09 0.00 0.00 178.44 180.73 1o2a h ASN 172 N 0.89 0.79 0.17 -0.43 2.35 -0.68 0.74 115.58 119.41 1o2a h ASN 172 Ca 0.18 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.58 1o2a h ASN 172 Cb 0.41 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1o2a h ASN 172 CO 0.01 0.51 -1.97 0.18 -1.65 0.00 0.00 177.43 174.51 1o2a n LEU 173 N -4.48 2.41 -0.03 1.61 4.77 -0.94 -4.00 117.00 116.34 1o2a n LEU 173 Ca 0.12 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 1o2a n LEU 173 Cb 0.21 -0.95 -0.13 0.00 -2.33 0.00 0.00 43.42 40.22 1o2a n LEU 173 CO 0.33 0.80 -0.73 0.54 -1.33 0.00 0.00 177.39 177.00 1o2a n ARG 174 N -3.42 0.65 -2.15 3.23 5.12 0.51 -4.34 116.66 116.27 1o2a n ARG 174 Ca -0.30 0.06 -0.41 0.00 -1.93 0.00 0.00 57.85 55.27 1o2a n ARG 174 Cb 1.05 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 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 -2.51 6.46 -3.19 7.54 0.00 0.25 -4.05 120.51 125.00 1o2a n ALA 175 Ca -0.18 -4.21 -0.13 0.00 0.00 0.00 0.00 53.44 48.93 1o2a n ALA 175 Cb 0.92 -2.72 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 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 0.16 -0.17 0.66 0.00 2.15 -1.26 -3.78 116.67 114.42 1o2a s ASP 176 Ca 0.49 0.14 0.43 0.00 0.43 0.00 0.00 52.55 54.05 1o2a s ASP 176 Cb 0.17 0.36 2.34 0.00 -0.30 0.00 0.00 42.92 45.48 1o2a s ASP 176 CO -0.08 -0.34 2.35 0.77 -0.17 0.00 0.00 175.17 177.70 1o2a h SER 177 N 4.42 0.00 1.77 -0.34 4.64 -1.93 -1.70 113.55 120.42 1o2a h SER 177 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 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 0.38 0.00 -0.13 0.45 -0.87 0.00 0.00 176.83 176.66 1o2a h HIS 178 N 0.00 0.00 -4.27 4.77 3.86 -1.95 -3.45 115.15 114.11 1o2a h HIS 178 Ca -0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1o2a h HIS 178 Cb 0.03 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.57 1o2a h HIS 178 CO 0.00 0.13 0.38 0.00 0.86 0.00 0.00 177.93 179.31 1o2a s ALA 179 N -3.19 2.86 0.32 2.45 0.00 -0.64 -4.97 121.76 118.58 1o2a s ALA 179 Ca 0.06 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1o2a s ALA 179 Cb 0.06 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 1o2a s ALA 179 CO 0.68 -0.81 1.50 -1.14 0.00 0.00 0.00 175.76 175.99 1o2a s GLN 180 N -4.61 4.17 0.28 0.00 0.74 -1.26 -4.80 119.66 114.18 1o2a s GLN 180 Ca 0.59 2.48 0.01 0.00 0.05 0.00 0.00 55.36 58.49 1o2a s GLN 180 Cb -0.13 -3.03 0.67 0.00 1.10 0.00 0.00 33.01 31.62 1o2a s GLN 180 CO 0.45 -0.51 1.65 2.35 -0.55 0.00 0.00 175.29 178.69 1o2a h TRP 181 N 4.11 0.35 -0.62 1.67 7.01 -1.93 -1.23 115.95 125.31 1o2a h TRP 181 Ca -0.48 0.05 0.06 0.00 2.11 0.00 0.00 58.89 60.62 1o2a h TRP 181 Cb 1.23 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.22 1o2a h TRP 181 CO 0.57 -0.19 0.33 0.93 -2.79 0.00 0.00 178.44 177.29 1o2a h GLU 182 N 0.22 0.60 0.00 2.65 3.07 -2.00 -1.58 114.58 117.54 1o2a h GLU 182 Ca 0.53 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.28 1o2a h GLU 182 Cb 1.05 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1o2a h GLU 182 CO -0.63 0.40 -0.35 0.97 -1.40 0.00 0.00 179.01 178.00 1o2a h ILE 183 N 0.62 0.67 -0.80 3.13 2.10 -1.63 -2.96 117.51 118.64 1o2a h ILE 183 Ca 0.28 -1.69 0.03 0.00 1.08 0.00 0.00 64.86 64.56 1o2a h ILE 183 Cb 0.18 2.13 -0.05 0.00 -1.09 0.00 0.00 36.82 37.99 1o2a h ILE 183 CO -0.18 0.34 0.51 1.56 -1.08 0.00 0.00 178.15 179.31 1o2a h GLN 184 N 0.00 0.98 -0.48 2.19 4.20 -0.42 0.40 115.11 121.98 1o2a h GLN 184 Ca -0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1o2a h GLN 184 Cb 1.11 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1o2a h GLN 184 CO 0.05 0.65 0.32 1.96 -0.67 0.00 0.00 178.83 181.13 1o2a h GLN 185 N 1.01 0.63 -0.56 1.46 1.08 -1.22 0.33 115.11 117.84 1o2a h GLN 185 Ca 0.31 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.40 1o2a h GLN 185 Cb -0.02 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1o2a h GLN 185 CO -0.10 0.42 0.05 1.88 -0.95 0.00 0.00 178.83 180.13 1o2a h TYR 186 N 0.65 1.02 -0.48 2.96 -1.99 -1.39 -2.46 116.97 115.28 1o2a h TYR 186 Ca 0.18 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1o2a h TYR 186 Cb -0.07 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.36 1o2a h TYR 186 CO -0.04 0.91 0.29 0.00 -0.00 0.00 0.00 178.16 179.32 1o2a h ALA 187 N 0.98 1.60 -0.63 3.88 0.00 -0.42 0.08 119.26 124.75 1o2a h ALA 187 Ca 0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1o2a h ALA 187 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o2a h ALA 187 CO 0.02 0.35 0.06 -0.07 0.00 0.00 0.00 179.25 179.60 1o2a h LEU 188 N 0.66 1.03 -0.45 0.00 3.38 -0.54 -0.56 115.31 118.85 1o2a h LEU 188 Ca 0.17 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1o2a h LEU 188 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1o2a h LEU 188 CO -0.03 1.05 -0.19 0.00 0.09 0.00 0.00 178.44 179.36 1o2a h ALA 189 N 1.06 0.62 -0.86 1.53 0.00 -0.84 -1.92 119.26 118.86 1o2a h ALA 189 Ca 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o2a h ALA 189 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1o2a h ALA 189 CO 0.02 0.58 0.47 0.82 0.00 0.00 0.00 179.25 181.14 1o2a h ILE 190 N 0.75 1.25 -0.78 0.00 1.08 -0.79 -2.51 117.51 116.51 1o2a h ILE 190 Ca 0.10 -0.63 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1o2a h ILE 190 Cb 0.75 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1o2a h ILE 190 CO 0.06 0.28 0.29 0.00 -0.69 0.00 0.00 178.15 178.10 1o2a h ALA 191 N 1.25 1.05 -0.53 1.87 0.00 -0.86 -1.19 119.26 120.86 1o2a h ALA 191 Ca 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1o2a h ALA 191 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1o2a h ALA 191 CO -0.05 0.66 0.22 -0.09 0.00 0.00 0.00 179.25 179.99 1o2a h ARG 192 N 1.13 0.79 -0.44 0.00 9.65 -0.97 0.41 114.38 124.96 1o2a h ARG 192 Ca 0.26 -0.14 -0.11 0.00 -1.10 0.00 0.00 59.98 58.89 1o2a h ARG 192 Cb 0.24 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1o2a h ARG 192 CO -0.02 0.69 -0.15 0.82 2.80 0.00 0.00 179.97 184.11 1o2a h ILE 193 N 0.72 1.27 -0.53 1.20 2.04 -1.30 -1.55 117.51 119.37 1o2a h ILE 193 Ca 0.18 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1o2a h ILE 193 Cb 0.18 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1o2a h ILE 193 CO -0.02 0.44 0.35 0.15 0.00 0.00 0.00 178.15 179.07 1o2a h PHE 194 N 0.70 0.66 -0.68 1.37 3.57 -0.98 -1.80 116.94 119.78 1o2a h PHE 194 Ca 0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1o2a h PHE 194 Cb 0.70 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1o2a h PHE 194 CO 0.05 0.41 0.23 -0.22 -2.23 0.00 0.00 178.31 176.56 1o2a h LYS 195 N 0.71 1.02 -0.30 1.11 3.64 -0.73 0.15 116.57 122.17 1o2a h LYS 195 Ca 0.20 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1o2a h LYS 195 Cb -0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1o2a h LYS 195 CO -0.05 0.86 -0.21 0.93 -2.27 0.00 0.00 179.45 178.71 1o2a h GLU 196 N 0.99 0.56 0.00 1.90 4.39 -0.79 -2.31 114.58 119.32 1o2a h GLU 196 Ca 0.22 -0.20 -0.28 0.00 0.34 0.00 0.00 59.36 59.44 1o2a h GLU 196 Cb 0.25 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1o2a h GLU 196 CO -0.01 0.73 -1.72 1.63 -1.16 0.00 0.00 179.01 178.48 1o2a n LYS 197 N -4.14 0.63 -3.23 2.33 4.76 -0.72 -4.59 118.16 113.20 1o2a n LYS 197 Ca 0.00 0.27 -0.24 0.00 -2.87 0.00 0.00 58.31 55.47 1o2a n LYS 197 Cb 0.39 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 1o2a n LYS 197 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o2a h PRO 199 N 3.86 0.73 -0.35 0.00 0.13 -1.60 0.06 132.00 134.83 1o2a h PRO 199 Ca 0.11 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1o2a h PRO 199 Cb 0.82 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1o2a h PRO 199 CO 0.57 0.48 0.06 -1.49 -0.23 0.00 0.00 178.00 177.39 1o2a h TRP 200 N 0.75 0.60 -0.39 1.56 6.55 -1.94 -0.71 115.95 122.37 1o2a h TRP 200 Ca 0.31 -0.08 -0.06 0.00 0.95 0.00 0.00 58.89 60.01 1o2a h TRP 200 Cb 0.17 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1o2a h TRP 200 CO -0.07 0.62 0.00 1.15 -1.05 0.00 0.00 178.44 179.10 1o2a h THR 201 N 0.41 1.26 -0.40 1.49 2.02 -1.91 -1.56 112.91 114.23 1o2a h THR 201 Ca 0.11 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1o2a h THR 201 Cb 0.34 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1o2a h THR 201 CO 0.01 0.34 0.25 0.15 0.37 0.00 0.00 175.52 176.63 1o2a h PHE 202 N 0.52 0.51 -0.28 3.16 3.57 -0.89 0.10 116.94 123.64 1o2a h PHE 202 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1o2a h PHE 202 Cb 0.47 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1o2a h PHE 202 CO 0.04 0.35 0.14 1.49 -2.23 0.00 0.00 178.31 178.09 1o2a h GLU 203 N 0.53 0.40 -0.82 1.11 4.81 -1.04 -1.27 114.58 118.29 1o2a h GLU 203 Ca 0.14 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o2a h GLU 203 Cb -0.03 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1o2a h GLU 203 CO -0.03 0.38 0.50 0.00 -0.73 0.00 0.00 179.01 179.13 1o2a h ALA 204 N 1.00 1.33 0.39 2.92 0.00 -1.05 -1.17 119.26 122.68 1o2a h ALA 204 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o2a h ALA 204 Cb 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o2a h ALA 204 CO -0.01 0.58 -0.22 0.35 0.00 0.00 0.00 179.25 179.94 1o2a h PHE 205 N 1.13 -0.58 -0.90 0.00 3.57 -0.33 -0.79 116.94 119.04 1o2a h PHE 205 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1o2a h PHE 205 Cb -0.05 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1o2a h PHE 205 CO 0.00 -0.35 0.59 -0.07 -2.23 0.00 0.00 178.31 176.26 1o2a h LEU 206 N -0.58 1.01 -0.54 0.59 3.38 -0.93 0.21 115.31 118.45 1o2a h LEU 206 Ca -0.05 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1o2a h LEU 206 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1o2a h LEU 206 CO 0.06 0.71 -0.07 0.11 0.09 0.00 0.00 178.44 179.34 1o2a h LYS 207 N 1.18 1.01 0.00 1.13 1.57 -1.00 -3.40 116.57 117.06 1o2a h LYS 207 Ca 0.34 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1o2a h LYS 207 Cb -0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1o2a h LYS 207 CO -0.09 1.04 -0.93 0.66 -0.57 0.00 0.00 179.45 179.56 1o2a n TYR 208 N -4.19 0.00 -0.03 -1.35 4.02 -0.32 -4.93 117.16 110.35 1o2a n TYR 208 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.89 1o2a n TYR 208 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.63 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 -1.83 1.96 -1.68 -0.72 0.00 -0.25 -4.90 120.51 113.09 1o2a n ALA 209 Ca 0.00 -0.44 -0.46 0.00 0.00 0.00 0.00 53.44 52.54 1o2a n ALA 209 Cb 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.15 2.37 0.50 0.00 9.36 0.57 -4.88 117.16 122.91 1o2a n TYR 210 Ca -0.10 0.10 0.10 0.00 3.32 0.00 0.00 57.90 61.32 1o2a n TYR 210 Cb 0.60 -2.62 -0.14 0.00 -0.63 0.00 0.00 39.34 36.55 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 4.90 0.36 -0.04 2.98 5.02 -1.26 -4.98 118.16 125.14 1o2a n LYS 211 Ca 0.19 -0.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1o2a n LYS 211 Cb 0.31 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.67 0.52 0.72 0.00 -1.26 -5.07 105.19 99.82 1o2a n GLY 212 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.03 1.90 -0.02 1.61 5.68 -1.25 -4.85 116.55 116.59 1o2a n ASP 213 Ca 0.00 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.49 1o2a n ASP 213 Cb 0.02 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 40.66 1o2a n ASP 213 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 1o2a h ILE 214 N 0.00 0.75 0.00 2.12 3.07 -1.93 -1.34 117.51 120.18 1o2a h ILE 214 Ca 0.00 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1o2a h ILE 214 Cb 0.88 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1o2a h ILE 214 CO 0.00 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.29 1o2a n LEU 215 N -4.39 0.69 -0.34 0.16 4.77 -1.26 -1.78 117.00 114.84 1o2a n LEU 215 Ca 0.10 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.87 1o2a n LEU 215 Cb 0.59 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 41.40 1o2a n LEU 215 CO 0.36 -0.53 0.57 0.29 -1.33 0.00 0.00 177.39 176.75 1o2a n LYS 216 N -2.26 1.02 -0.04 3.23 5.02 -0.50 -4.19 118.16 120.44 1o2a n LYS 216 Ca 0.02 -0.69 -0.03 0.00 -2.02 0.00 0.00 58.31 55.59 1o2a n LYS 216 Cb 0.25 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1o2a n LYS 216 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o2a n GLU 217 N -0.38 2.14 0.00 1.97 1.02 -0.79 -5.17 120.64 119.43 1o2a n GLU 217 Ca 0.12 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.33 1o2a n GLU 217 Cb 0.39 -1.24 0.07 0.00 -0.02 0.00 0.00 31.44 30.64 1o2a n GLU 217 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59