#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 0.23 -0.11 2.12 2.20 -1.26 -1.07 119.74 121.85 1o2a s LYS 2 Ca 0.00 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 1o2a s LYS 2 Cb 0.00 -0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.05 1o2a s LYS 2 CO 0.00 -0.00 -0.12 0.42 -0.36 0.00 0.00 175.35 175.29 1o2a s ILE 3 N 0.28 1.28 0.30 5.43 1.01 0.14 -4.99 121.20 124.66 1o2a s ILE 3 Ca -0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 1o2a s ILE 3 Cb -0.05 -1.21 -0.10 0.00 0.01 0.00 0.00 42.46 41.12 1o2a s ILE 3 CO -0.01 0.40 1.12 -1.81 0.00 0.00 0.00 174.94 174.64 1o2a s ASP 4 N 1.21 7.13 0.01 3.58 1.01 -1.26 -1.30 116.67 127.04 1o2a s ASP 4 Ca -0.03 2.30 0.02 0.00 0.71 0.00 0.00 52.55 55.55 1o2a s ASP 4 Cb -0.14 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 1o2a s ASP 4 CO -0.04 -0.24 -0.07 -0.63 0.21 0.00 0.00 175.17 174.40 1o2a s ILE 5 N -1.22 0.54 0.00 0.77 -1.09 -0.36 -4.89 121.20 114.96 1o2a s ILE 5 Ca 0.47 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1o2a s ILE 5 Cb -0.32 -0.50 0.00 0.00 -1.58 0.00 0.00 42.46 40.06 1o2a s ILE 5 CO 0.41 0.01 0.00 0.18 -1.23 0.00 0.00 174.94 174.31 1o2a n LEU 6 N 2.52 0.00 0.03 2.97 4.77 -1.26 -0.71 117.00 125.31 1o2a n LEU 6 Ca -0.16 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1o2a n LEU 6 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1o2a n LEU 6 CO 0.24 0.00 -0.31 -2.24 -1.33 0.00 0.00 177.39 173.75 1o2a h ASP 7 N 8.30 0.00 0.00 -1.43 2.03 -1.95 -3.42 116.42 119.95 1o2a h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1o2a h ASP 7 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1o2a h ASP 7 CO 0.00 0.65 0.00 0.29 -1.03 0.00 0.00 179.24 179.15 1o2a n LYS 8 N -2.93 0.00 -2.49 4.15 5.02 -1.24 -5.12 118.16 115.55 1o2a n LYS 8 Ca -0.10 -0.32 -0.25 0.00 -2.02 0.00 0.00 58.31 55.62 1o2a n LYS 8 Cb 0.87 -0.42 0.13 0.00 -0.02 0.00 0.00 35.03 35.59 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 0.00 1.76 -0.03 0.72 0.00 0.12 -4.94 107.32 104.95 1o2a s GLY 9 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 1o2a s GLY 9 CO 0.00 -1.08 1.07 -0.11 0.00 0.00 0.00 173.10 172.98 1o2a s PHE 10 N -3.28 -0.18 -0.09 1.90 -0.71 -0.88 -1.22 117.98 113.53 1o2a s PHE 10 Ca 0.68 0.04 0.01 0.00 -1.04 0.00 0.00 56.93 56.62 1o2a s PHE 10 Cb -0.05 0.55 0.02 0.00 -1.21 0.00 0.00 43.02 42.34 1o2a s PHE 10 CO 0.46 -0.46 -0.09 0.08 -1.34 0.00 0.00 175.22 173.88 1o2a s VAL 11 N -2.83 1.01 -0.04 -2.49 1.01 -0.42 -1.20 120.40 115.43 1o2a s VAL 11 Ca 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1o2a s VAL 11 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1o2a s VAL 11 CO -0.04 0.35 -0.15 -0.70 0.00 0.00 0.00 175.10 174.56 1o2a s GLU 12 N 1.31 1.57 -0.20 2.72 2.12 0.02 -0.68 118.70 125.56 1o2a s GLU 12 Ca -0.03 -0.51 -0.25 0.00 0.36 0.00 0.00 54.97 54.54 1o2a s GLU 12 Cb -0.14 -1.37 -0.01 0.00 0.26 0.00 0.00 34.13 32.87 1o2a s GLU 12 CO -0.04 0.18 0.85 -1.17 -0.54 0.00 0.00 175.26 174.54 1o2a s LEU 13 N 0.15 4.13 -0.20 2.70 2.96 -0.24 -0.35 118.68 127.83 1o2a s LEU 13 Ca -0.05 1.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.88 1o2a s LEU 13 Cb -0.11 -3.24 -0.19 0.00 0.50 0.00 0.00 46.19 43.14 1o2a s LEU 13 CO 0.02 -0.47 0.07 0.52 -1.32 0.00 0.00 176.35 175.17 1o2a n VAL 14 N 4.98 1.60 -3.72 1.68 0.31 0.10 -4.66 118.33 118.63 1o2a n VAL 14 Ca 0.05 -0.38 -0.08 0.00 -0.01 0.00 0.00 64.34 63.92 1o2a n VAL 14 Cb 0.48 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 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 -6.99 -0.34 -0.19 4.52 -1.08 -1.07 -5.00 116.67 106.53 1o2a s ASP 15 Ca -0.30 -0.41 -0.17 0.00 -0.52 0.00 0.00 52.55 51.15 1o2a s ASP 15 Cb 0.08 0.67 0.05 0.00 -1.46 0.00 0.00 42.92 42.26 1o2a s ASP 15 CO 0.63 -1.20 0.49 0.54 0.52 0.00 0.00 175.17 176.15 1o2a s VAL 16 N -3.81 -0.00 -0.20 1.11 0.11 -1.26 -1.34 120.40 115.01 1o2a s VAL 16 Ca 0.08 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1o2a s VAL 16 Cb -0.04 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1o2a s VAL 16 CO 0.01 0.00 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.34 1o2a s MET 17 N 0.35 3.20 0.38 1.54 1.75 0.97 -4.99 119.30 122.49 1o2a s MET 17 Ca -0.01 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1o2a s MET 17 Cb -0.04 -2.78 0.00 0.00 2.84 0.00 0.00 34.83 34.85 1o2a s MET 17 CO -0.00 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 1o2a n GLY 18 N 4.64 -2.41 0.00 2.11 0.00 -1.26 -1.90 105.19 106.37 1o2a n GLY 18 Ca -0.19 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.08 0.00 -0.34 1.61 0.23 -1.26 -4.93 115.26 110.64 1o2a n ASN 19 Ca 0.00 -0.58 0.10 0.00 -0.53 0.00 0.00 54.58 53.57 1o2a n ASN 19 Cb 0.00 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.83 0.41 0.53 3.32 -1.92 -0.58 116.42 119.01 1o2a h ASP 20 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1o2a h ASP 20 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1o2a h ASP 20 CO 0.00 0.39 0.00 -0.07 -1.72 0.00 0.00 179.24 177.84 1o2a h LEU 21 N 0.87 0.00 -0.99 1.55 3.38 -1.97 -2.32 115.31 115.83 1o2a h LEU 21 Ca 0.52 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.41 1o2a h LEU 21 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1o2a h LEU 21 CO -0.29 0.00 -0.13 0.28 0.09 0.00 0.00 178.44 178.39 1o2a h SER 22 N 0.00 0.57 0.03 -0.43 0.02 -1.46 0.03 113.55 112.31 1o2a h SER 22 Ca 0.00 -0.16 -0.20 0.00 -0.84 0.00 0.00 61.79 60.59 1o2a h SER 22 Cb 0.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1o2a h SER 22 CO 0.00 0.73 -0.74 0.00 -1.14 0.00 0.00 176.83 175.69 1o2a h ALA 23 N 1.33 0.46 -0.15 3.77 0.00 -1.53 -2.10 119.26 121.04 1o2a h ALA 23 Ca 0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1o2a h ALA 23 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1o2a h ALA 23 CO 0.03 0.72 0.07 0.28 0.00 0.00 0.00 179.25 180.35 1o2a h VAL 24 N 0.43 1.14 -0.71 0.00 2.07 -1.38 -0.41 116.25 117.38 1o2a h VAL 24 Ca -0.04 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1o2a h VAL 24 Cb 1.34 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1o2a h VAL 24 CO 0.14 0.13 0.31 0.03 0.02 0.00 0.00 177.57 178.20 1o2a h ARG 25 N 0.10 1.03 -0.32 1.57 3.08 -1.00 -2.12 114.38 116.72 1o2a h ARG 25 Ca 0.05 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1o2a h ARG 25 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1o2a h ARG 25 CO -0.01 0.82 -0.04 0.00 -1.07 0.00 0.00 179.97 179.67 1o2a h ALA 26 N 1.32 0.44 -0.87 0.04 0.00 -1.17 0.20 119.26 119.22 1o2a h ALA 26 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o2a h ALA 26 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1o2a h ALA 26 CO -0.03 0.24 0.55 0.00 0.00 0.00 0.00 179.25 180.01 1o2a h ALA 27 N 0.82 1.35 -0.00 0.00 0.00 -0.83 -2.11 119.26 118.48 1o2a h ALA 27 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o2a h ALA 27 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o2a h ALA 27 CO 0.03 0.59 -0.40 0.54 0.00 0.00 0.00 179.25 180.00 1o2a n ARG 28 N -4.39 0.27 -3.71 0.00 1.74 -0.82 -4.96 116.66 104.79 1o2a n ARG 28 Ca 0.10 -0.15 -0.24 0.00 -0.77 0.00 0.00 57.85 56.78 1o2a n ARG 28 Cb 0.04 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.01 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 -1.23 -4.88 -3.75 1.55 0.31 0.62 -4.98 118.33 105.97 1o2a n VAL 29 Ca 0.08 -0.68 -0.15 0.00 -0.01 0.00 0.00 64.34 63.58 1o2a n VAL 29 Cb 0.34 -3.90 -0.16 0.00 -0.91 0.00 0.00 33.84 29.21 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 -4.08 0.16 -0.72 4.52 0.15 -0.60 -5.04 113.70 108.08 1o2a s SER 30 Ca 0.15 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.87 1o2a s SER 30 Cb -0.04 -0.00 0.18 0.00 -1.71 0.00 0.00 66.02 64.45 1o2a s SER 30 CO 0.83 -0.15 0.57 0.12 1.20 0.00 0.00 173.24 175.82 1o2a s PHE 31 N 1.26 3.57 0.00 3.44 5.36 -1.26 -4.66 117.98 125.68 1o2a s PHE 31 Ca -0.07 -2.71 0.00 0.00 -0.96 0.00 0.00 56.93 53.19 1o2a s PHE 31 Cb -0.13 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.27 1o2a s PHE 31 CO -0.04 -0.83 0.00 -0.25 -1.46 0.00 0.00 175.22 172.64 1o2a n ASP 32 N 3.23 0.00 0.00 6.13 9.92 -1.26 -5.24 116.55 129.32 1o2a n ASP 32 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1o2a n ASP 32 Cb 0.39 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1o2a n ASP 32 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1o2a n ASP 37 N 0.00 0.00 -0.36 -2.24 2.03 -1.26 -5.18 116.55 109.54 1o2a n ASP 37 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1o2a n ASP 37 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 1o2a n ASP 37 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1o2a n GLU 38 N 0.00 -0.16 0.07 -0.67 2.13 -1.26 -0.06 120.64 120.69 1o2a n GLU 38 Ca 0.00 1.48 -0.12 0.00 0.66 0.00 0.00 57.16 59.18 1o2a n GLU 38 Cb 0.00 -2.20 -0.05 0.00 0.27 0.00 0.00 31.44 29.47 1o2a n GLU 38 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1o2a h GLU 39 N 0.00 -0.41 -0.03 5.31 5.08 -2.05 0.63 114.58 123.11 1o2a h GLU 39 Ca 0.39 0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.59 1o2a h GLU 39 Cb 0.63 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1o2a h GLU 39 CO -0.96 -0.27 -0.79 0.00 -1.00 0.00 0.00 179.01 175.99 1o2a h ARG 40 N -0.42 0.29 -0.48 2.33 2.47 -1.70 -2.33 114.38 114.53 1o2a h ARG 40 Ca 0.06 -0.26 -0.08 0.00 -1.26 0.00 0.00 59.98 58.43 1o2a h ARG 40 Cb 0.50 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1o2a h ARG 40 CO -0.23 0.94 -0.03 -0.44 0.56 0.00 0.00 179.97 180.77 1o2a h ASP 41 N 0.18 0.86 0.11 7.04 3.32 -0.28 -0.95 116.42 126.70 1o2a h ASP 41 Ca -0.04 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1o2a h ASP 41 Cb 1.37 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1o2a h ASP 41 CO 0.13 0.97 -0.39 -0.09 -1.72 0.00 0.00 179.24 178.14 1o2a h ARG 42 N 0.73 0.37 -0.68 3.56 2.43 -0.89 -2.07 114.38 117.82 1o2a h ARG 42 Ca 0.13 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1o2a h ARG 42 Cb 0.55 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1o2a h ARG 42 CO 0.03 0.70 0.11 1.25 -1.51 0.00 0.00 179.97 180.56 1o2a h HIS 43 N 0.31 1.20 -0.62 2.20 2.76 -1.07 -2.08 115.15 117.84 1o2a h HIS 43 Ca 0.03 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 57.97 1o2a h HIS 43 Cb 0.82 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1o2a h HIS 43 CO 0.02 0.99 0.11 1.25 -1.30 0.00 0.00 177.93 179.01 1o2a h LEU 44 N 1.05 0.95 -0.39 0.26 5.85 -0.86 -0.25 115.31 121.92 1o2a h LEU 44 Ca 0.21 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o2a h LEU 44 Cb 0.44 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1o2a h LEU 44 CO 0.01 0.94 0.24 0.40 -0.34 0.00 0.00 178.44 179.70 1o2a h ILE 45 N 0.95 1.12 -0.65 4.05 1.08 -1.03 0.50 117.51 123.53 1o2a h ILE 45 Ca 0.19 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1o2a h ILE 45 Cb 0.39 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1o2a h ILE 45 CO 0.01 0.12 0.25 -0.33 -0.69 0.00 0.00 178.15 177.51 1o2a h GLU 46 N 0.52 0.98 -0.24 2.37 5.08 -1.05 -1.81 114.58 120.43 1o2a h GLU 46 Ca 0.14 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1o2a h GLU 46 Cb -0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1o2a h GLU 46 CO -0.03 0.83 0.13 -0.92 -1.00 0.00 0.00 179.01 178.02 1o2a h TYR 47 N 0.92 0.25 -0.32 4.33 3.20 -0.56 0.19 116.97 124.98 1o2a h TYR 47 Ca 0.21 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1o2a h TYR 47 Cb 0.23 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1o2a h TYR 47 CO 0.01 0.15 0.19 -0.07 -1.64 0.00 0.00 178.16 176.80 1o2a h LEU 48 N 0.28 0.31 -0.54 2.82 3.38 -0.73 -1.79 115.31 119.04 1o2a h LEU 48 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1o2a h LEU 48 Cb 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1o2a h LEU 48 CO -0.05 0.22 0.14 -0.03 0.09 0.00 0.00 178.44 178.81 1o2a h MET 49 N 0.39 0.85 -0.35 1.13 4.05 -1.04 -0.42 114.93 119.54 1o2a h MET 49 Ca 0.13 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 1o2a h MET 49 Cb -0.00 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 1o2a h MET 49 CO -0.06 0.80 -0.08 -0.22 0.23 0.00 0.00 176.91 177.58 1o2a h LYS 50 N 0.75 0.58 -0.71 0.39 3.64 -0.40 -3.09 116.57 117.73 1o2a h LYS 50 Ca 0.17 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1o2a h LYS 50 Cb 0.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1o2a h LYS 50 CO -0.00 0.66 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 1o2a n HIS 51 N -4.21 1.10 -1.30 1.91 8.25 -0.69 -4.97 115.22 115.31 1o2a n HIS 51 Ca 0.01 -0.53 -0.09 0.00 -0.26 0.00 0.00 57.72 56.85 1o2a n HIS 51 Cb 0.31 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 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 1.50 1.05 3.48 -1.41 0.00 -0.92 -4.94 105.19 103.95 1o2a n GLY 52 Ca 0.25 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1o2a n GLY 52 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o2a s HIS 53 N -2.34 3.14 -0.29 1.61 5.04 -0.21 -4.80 115.29 117.43 1o2a s HIS 53 Ca 0.00 -1.60 0.21 0.00 -1.54 0.00 0.00 55.06 52.13 1o2a s HIS 53 Cb 0.00 -4.40 0.12 0.00 0.04 0.00 0.00 32.58 28.34 1o2a s HIS 53 CO 0.00 -1.55 1.28 0.93 -2.34 0.00 0.00 174.74 173.06 1o2a h GLU 54 N 8.25 0.00 -0.98 2.88 5.08 -1.92 -3.39 114.58 124.50 1o2a h GLU 54 Ca 0.25 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.79 1o2a h GLU 54 Cb 0.95 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.11 1o2a h GLU 54 CO 1.23 0.10 0.61 1.79 -1.00 0.00 0.00 179.01 181.74 1o2a h THR 55 N 0.00 0.73 -0.32 1.13 1.35 -1.98 -2.06 112.91 111.76 1o2a h THR 55 Ca -0.02 -0.24 0.07 0.00 -0.55 0.00 0.00 66.41 65.67 1o2a h THR 55 Cb 1.11 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1o2a h THR 55 CO 0.01 0.13 0.23 -0.65 -0.25 0.00 0.00 175.52 174.99 1o2a h PRO 56 N 0.70 0.12 0.00 4.72 0.11 -1.89 -1.09 132.00 134.67 1o2a h PRO 56 Ca 0.54 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1o2a h PRO 56 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1o2a h PRO 56 CO -0.30 0.08 0.00 1.19 -0.21 0.00 0.00 178.00 178.76 1o2a n PHE 57 N -4.47 0.00 0.67 0.65 3.01 -0.77 -2.61 117.46 113.94 1o2a n PHE 57 Ca 0.04 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.60 1o2a n PHE 57 Cb 0.31 -0.41 0.43 0.00 -0.01 0.00 0.00 39.48 39.81 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 -1.41 0.03 -0.16 -1.08 1.02 -0.41 -2.86 120.64 115.77 1o2a n GLU 58 Ca 0.07 0.18 0.07 0.00 -0.02 0.00 0.00 57.16 57.46 1o2a n GLU 58 Cb 0.22 -1.54 0.23 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.59 0.41 -4.34 -0.32 8.25 -1.07 -4.69 115.22 111.87 1o2a n HIS 59 Ca 0.05 -0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 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 -1.59 3.10 0.01 1.59 1.01 -1.14 -4.73 121.20 119.45 1o2a s ILE 60 Ca 0.27 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1o2a s ILE 60 Cb 0.14 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1o2a s ILE 60 CO 0.20 0.48 -0.13 -0.69 0.00 0.00 0.00 174.94 174.80 1o2a s VAL 61 N 0.91 1.06 0.14 2.92 1.01 -0.80 -0.59 120.40 125.05 1o2a s VAL 61 Ca -0.02 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1o2a s VAL 61 Cb -0.15 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1o2a s VAL 61 CO -0.00 0.19 -0.22 -0.36 0.00 0.00 0.00 175.10 174.71 1o2a s PHE 62 N -0.51 1.98 -0.11 5.22 0.40 -0.22 -0.02 117.98 124.72 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 -0.06 -1.04 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1o2a s PHE 62 CO 0.00 0.31 -0.10 0.99 0.70 0.00 0.00 175.22 177.12 1o2a s THR 63 N -1.43 1.20 0.21 0.64 2.01 -0.45 -0.99 115.64 116.83 1o2a s THR 63 Ca 0.12 -0.42 0.10 0.00 0.31 0.00 0.00 61.69 61.80 1o2a s THR 63 Cb -0.09 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1o2a s THR 63 CO 0.06 0.39 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.90 1o2a s PHE 64 N 1.44 2.54 -0.21 4.92 0.40 0.96 -0.72 117.98 127.30 1o2a s PHE 64 Ca 0.01 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1o2a s PHE 64 Cb -0.13 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.22 1o2a s PHE 64 CO -0.06 0.56 -0.14 -1.58 0.70 0.00 0.00 175.22 174.69 1o2a s HIS 65 N -1.91 2.94 -0.03 0.36 5.65 0.53 -0.31 115.29 122.52 1o2a s HIS 65 Ca 0.26 -1.66 0.07 0.00 0.25 0.00 0.00 55.06 53.99 1o2a s HIS 65 Cb -0.08 -1.97 -0.02 0.00 -1.18 0.00 0.00 32.58 29.33 1o2a s HIS 65 CO 0.15 -0.77 -0.25 0.08 -0.65 0.00 0.00 174.74 173.30 1o2a s VAL 66 N 1.29 2.16 -0.22 0.89 1.01 -0.02 -0.80 120.40 124.70 1o2a s VAL 66 Ca 0.02 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1o2a s VAL 66 Cb -0.15 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1o2a s VAL 66 CO -0.09 0.58 -0.13 -0.75 0.00 0.00 0.00 175.10 174.71 1o2a s LYS 67 N -0.59 2.36 0.08 2.72 2.20 -0.35 -1.17 119.74 125.00 1o2a s LYS 67 Ca 0.09 -1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 1o2a s LYS 67 Cb -0.10 -2.65 0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1o2a s LYS 67 CO -0.01 -0.43 0.25 0.00 -0.36 0.00 0.00 175.35 174.80 1o2a s ALA 68 N 1.25 -0.44 0.66 3.13 0.00 -0.48 -2.06 121.76 123.81 1o2a s ALA 68 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1o2a s ALA 68 Cb -0.17 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 1o2a s ALA 68 CO -0.08 -0.51 1.20 -2.14 0.00 0.00 0.00 175.76 174.24 1o2a s PRO 69 N -3.54 2.59 0.28 0.00 0.02 -1.26 -0.48 135.00 132.61 1o2a s PRO 69 Ca 0.02 1.78 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 1o2a s PRO 69 Cb 0.03 -1.89 0.48 0.00 0.02 0.00 0.00 34.50 33.15 1o2a s PRO 69 CO -0.09 -1.50 1.88 0.82 -0.33 0.00 0.00 177.00 177.78 1o2a h ILE 70 N 0.30 1.04 0.00 2.83 2.04 -0.60 -0.27 117.51 122.84 1o2a h ILE 70 Ca -0.49 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1o2a h ILE 70 Cb 1.30 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1o2a h ILE 70 CO 0.53 0.20 -0.09 2.19 0.00 0.00 0.00 178.15 180.98 1o2a h PHE 71 N 1.09 0.00 0.14 1.37 -5.15 -1.61 0.94 116.94 113.72 1o2a h PHE 71 Ca 0.44 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 58.01 1o2a h PHE 71 Cb 0.26 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.45 1o2a h PHE 71 CO -0.00 0.09 -0.89 0.28 -2.00 0.00 0.00 178.31 175.79 1o2a h VAL 72 N 0.00 1.46 -0.68 0.88 2.07 -1.51 -3.29 116.25 115.19 1o2a h VAL 72 Ca -0.00 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 65.00 1o2a h VAL 72 Cb 0.21 3.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1o2a h VAL 72 CO 0.01 0.72 0.45 0.00 0.02 0.00 0.00 177.57 178.77 1o2a h ALA 73 N 0.07 1.54 -0.95 1.67 0.00 -0.27 -1.24 119.26 120.08 1o2a h ALA 73 Ca -0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1o2a h ALA 73 Cb 1.66 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1o2a h ALA 73 CO 0.14 0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.44 1o2a h ARG 74 N 0.89 1.26 -0.23 0.00 3.08 -0.94 0.17 114.38 118.61 1o2a h ARG 74 Ca 0.25 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 1o2a h ARG 74 Cb -0.06 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.71 1o2a h ARG 74 CO -0.06 0.84 -0.65 1.96 -1.07 0.00 0.00 179.97 180.98 1o2a h GLN 75 N 1.30 0.84 -0.34 0.04 4.20 -1.44 -3.26 115.11 116.45 1o2a h GLN 75 Ca 0.35 -0.60 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1o2a h GLN 75 Cb -0.15 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1o2a h GLN 75 CO -0.07 1.22 0.15 2.35 -0.67 0.00 0.00 178.83 181.81 1o2a h TRP 76 N 0.62 0.50 0.00 2.96 2.91 -0.66 -2.87 115.95 119.40 1o2a h TRP 76 Ca -0.02 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1o2a h TRP 76 Cb 1.27 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1o2a h TRP 76 CO 0.08 0.44 0.00 1.19 -1.03 0.00 0.00 178.44 179.12 1o2a n PHE 77 N -4.73 0.00 0.45 2.65 3.01 0.53 -1.94 117.46 117.43 1o2a n PHE 77 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.58 1o2a n PHE 77 Cb 0.12 -0.24 0.44 0.00 -0.01 0.00 0.00 39.48 39.79 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 -6.25 -1.08 3.08 -1.56 -3.39 114.38 105.17 1o2a h ARG 78 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1o2a h ARG 78 Cb 0.09 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 1o2a h ARG 78 CO 0.00 0.00 1.23 -1.01 -1.07 0.00 0.00 179.97 179.12 1o2a s HIS 79 N -3.26 2.36 0.04 3.04 3.76 -0.82 -4.86 115.29 115.56 1o2a s HIS 79 Ca 0.07 -0.33 0.20 0.00 -0.15 0.00 0.00 55.06 54.85 1o2a s HIS 79 Cb 0.10 -4.64 0.62 0.00 1.11 0.00 0.00 32.58 29.76 1o2a s HIS 79 CO 0.53 -2.03 1.70 0.00 -0.85 0.00 0.00 174.74 174.09 1o2a h ARG 80 N 10.02 0.00 -4.39 1.40 3.08 -1.89 -3.38 114.38 119.22 1o2a h ARG 80 Ca -0.09 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.22 1o2a h ARG 80 Cb 1.04 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.93 1o2a h ARG 80 CO 1.34 0.32 1.77 -0.89 -1.07 0.00 0.00 179.97 181.44 1o2a n ILE 81 N -3.37 4.21 -3.72 2.04 5.41 -1.26 -4.80 119.36 117.87 1o2a n ILE 81 Ca 0.01 -4.46 0.03 0.00 1.00 0.00 0.00 62.75 59.32 1o2a n ILE 81 Cb 0.53 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 1o2a n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1o2a s ALA 82 N 1.52 -2.39 -0.07 -1.39 0.00 -1.26 -4.75 121.76 113.42 1o2a s ALA 82 Ca 0.43 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1o2a s ALA 82 Cb 0.03 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 1o2a s ALA 82 CO 0.01 -1.09 -0.23 -1.12 0.00 0.00 0.00 175.76 173.33 1o2a s SER 83 N -3.25 3.24 0.08 0.00 0.01 -0.09 -4.99 113.70 108.70 1o2a s SER 83 Ca 0.19 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 57.04 1o2a s SER 83 Cb 0.04 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1o2a s SER 83 CO -0.04 0.23 -0.18 -0.31 0.41 0.00 0.00 173.24 173.36 1o2a s TYR 84 N -0.06 1.50 -0.22 2.43 1.51 -1.26 -1.19 117.35 120.06 1o2a s TYR 84 Ca -0.06 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1o2a s TYR 84 Cb -0.15 -0.84 0.11 0.00 -0.11 0.00 0.00 41.96 40.97 1o2a s TYR 84 CO 0.05 0.12 0.26 -0.80 -1.11 0.00 0.00 175.55 174.07 1o2a s ASN 85 N -1.74 1.23 0.23 2.29 0.01 -0.94 -4.97 114.94 111.06 1o2a s ASN 85 Ca 0.03 -0.22 0.08 0.00 -0.71 0.00 0.00 52.86 52.04 1o2a s ASN 85 Cb -0.10 0.52 -0.04 0.00 0.41 0.00 0.00 41.25 42.04 1o2a s ASN 85 CO 0.03 -0.33 0.07 -0.70 -1.51 0.00 0.00 177.10 174.66 1o2a s GLU 86 N 2.37 2.58 0.44 -0.60 2.12 -1.26 -0.67 118.70 123.69 1o2a s GLU 86 Ca 0.08 -1.17 -0.26 0.00 0.36 0.00 0.00 54.97 53.99 1o2a s GLU 86 Cb -0.15 -2.39 -0.09 0.00 0.26 0.00 0.00 34.13 31.76 1o2a s GLU 86 CO -0.15 0.41 1.45 -0.51 -0.54 0.00 0.00 175.26 175.92 1o2a s LEU 87 N -3.48 4.13 -0.40 2.70 1.43 -0.68 -4.94 118.68 117.44 1o2a s LEU 87 Ca 0.31 2.97 -0.20 0.00 -1.03 0.00 0.00 54.13 56.17 1o2a s LEU 87 Cb -0.08 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1o2a s LEU 87 CO 0.21 -1.17 0.64 -0.55 0.23 0.00 0.00 176.35 175.71 1o2a s SER 88 N -0.43 6.37 0.47 2.29 0.15 -1.26 -4.91 113.70 116.38 1o2a s SER 88 Ca 0.60 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 57.39 1o2a s SER 88 Cb -0.45 -2.32 1.16 0.00 -1.71 0.00 0.00 66.02 62.71 1o2a s SER 88 CO 0.58 -0.68 1.97 1.23 1.20 0.00 0.00 173.24 177.54 1o2a h GLY 89 N 9.53 0.00 1.52 9.45 0.00 -1.92 -0.06 103.07 121.59 1o2a h GLY 89 Ca -0.26 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 1o2a h GLY 89 CO 0.86 0.00 -0.56 3.21 0.00 0.00 0.00 176.54 180.05 1o2a h ARG 90 N 0.00 0.50 0.01 4.80 3.08 -1.90 -3.39 114.38 117.48 1o2a h ARG 90 Ca -0.00 -0.32 -0.41 0.00 0.07 0.00 0.00 59.98 59.31 1o2a h ARG 90 Cb 0.48 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 1o2a h ARG 90 CO 0.03 0.93 -2.38 2.48 -1.07 0.00 0.00 179.97 179.96 1o2a n TYR 91 N -3.95 0.18 0.00 3.04 0.18 -1.01 -4.26 117.16 111.35 1o2a n TYR 91 Ca -0.03 0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1o2a n TYR 91 Cb 0.61 -1.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.55 1o2a n TYR 91 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1o2a n SER 92 N -3.84 0.00 0.13 9.48 3.41 -0.07 -5.08 113.62 117.65 1o2a n SER 92 Ca -0.48 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.25 1o2a n SER 92 Cb 0.92 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 65.06 1o2a n SER 92 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1o2a h SER 95 N 0.00 0.00 -6.35 4.04 4.64 -2.05 -3.48 113.55 110.36 1o2a h SER 95 Ca 0.00 -0.06 -0.34 0.00 -0.47 0.00 0.00 61.79 60.92 1o2a h SER 95 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2a h SER 95 CO 0.00 0.03 -0.83 -1.22 -0.87 0.00 0.00 176.83 173.94 1o2a n TYR 96 N -2.55 -2.40 -4.35 4.77 4.02 -1.26 -5.01 117.16 110.38 1o2a n TYR 96 Ca 0.03 0.97 -0.25 0.00 -0.01 0.00 0.00 57.90 58.64 1o2a n TYR 96 Cb 0.49 -3.02 -0.12 0.00 -0.02 0.00 0.00 39.34 36.66 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 -4.10 1.30 0.08 -0.72 2.02 -1.26 -5.04 118.70 110.97 1o2a s GLU 97 Ca 0.06 -1.34 0.05 0.00 0.02 0.00 0.00 54.97 53.75 1o2a s GLU 97 Cb -0.01 -1.57 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 1o2a s GLU 97 CO 0.86 0.35 -0.13 -0.06 0.02 0.00 0.00 175.26 176.30 1o2a s PHE 98 N -1.49 1.18 -0.38 1.61 0.40 -1.26 -0.69 117.98 117.34 1o2a s PHE 98 Ca 0.13 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.71 1o2a s PHE 98 Cb -0.08 -0.65 0.01 0.00 0.51 0.00 0.00 43.02 42.81 1o2a s PHE 98 CO 0.06 0.05 0.85 -0.47 0.70 0.00 0.00 175.22 176.42 1o2a s TYR 99 N -1.63 3.08 -0.33 0.36 6.04 -0.01 -4.91 117.35 119.95 1o2a s TYR 99 Ca 0.00 0.61 -0.07 0.00 0.04 0.00 0.00 57.07 57.65 1o2a s TYR 99 Cb -0.08 -3.56 0.03 0.00 -1.04 0.00 0.00 41.96 37.30 1o2a s TYR 99 CO 0.02 -0.81 0.10 0.42 -1.54 0.00 0.00 175.55 173.74 1o2a s ILE 100 N 3.32 3.92 0.29 3.14 -1.09 -1.26 -4.89 121.20 124.63 1o2a s ILE 100 Ca 0.34 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 1o2a s ILE 100 Cb -0.12 -3.14 -0.12 0.00 -1.58 0.00 0.00 42.46 37.50 1o2a s ILE 100 CO 0.19 -0.08 1.56 -2.65 -1.23 0.00 0.00 174.94 172.73 1o2a n PRO 101 N 4.85 2.61 -2.23 2.79 -0.02 -1.26 -4.92 135.00 136.82 1o2a n PRO 101 Ca -0.13 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 61.97 1o2a n PRO 101 Cb 0.46 -2.69 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 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 0.43 6.37 0.54 2.55 1.04 -1.26 -4.59 113.70 118.78 1o2a s SER 102 Ca 0.64 1.36 0.30 0.00 0.48 0.00 0.00 55.95 58.73 1o2a s SER 102 Cb -0.52 -2.43 1.46 0.00 0.10 0.00 0.00 66.02 64.64 1o2a s SER 102 CO 0.49 -0.70 1.91 -0.65 0.98 0.00 0.00 173.24 175.28 1o2a h PRO 103 N 0.26 0.00 0.00 4.02 0.11 -1.94 0.14 132.00 134.59 1o2a h PRO 103 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1o2a h PRO 103 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o2a h PRO 103 CO 0.62 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.30 1o2a h GLU 104 N 0.00 0.00 0.00 1.05 3.07 -1.94 -1.46 114.58 115.30 1o2a h GLU 104 Ca 0.38 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.18 1o2a h GLU 104 Cb 1.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.44 1o2a h GLU 104 CO -0.00 0.04 -0.31 -0.09 -1.40 0.00 0.00 179.01 177.25 1o2a h ARG 105 N 0.00 0.00 -0.01 2.33 9.65 -1.08 -2.70 114.38 122.57 1o2a h ARG 105 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1o2a h ARG 105 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1o2a h ARG 105 CO 0.01 0.31 -0.40 1.28 2.80 0.00 0.00 179.97 183.97 1o2a n LEU 106 N -3.68 1.80 -3.51 3.80 4.32 -0.62 -4.76 117.00 114.35 1o2a n LEU 106 Ca -0.01 -0.76 -0.40 0.00 -0.02 0.00 0.00 56.01 54.82 1o2a n LEU 106 Cb 0.42 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.15 1o2a n LEU 106 CO 0.35 0.34 1.88 1.21 -1.22 0.00 0.00 177.39 179.95 1o2a n GLU 107 N -0.08 1.00 0.00 3.23 2.13 -0.79 -1.69 120.64 124.43 1o2a n GLU 107 Ca 0.08 -1.47 0.00 0.00 0.66 0.00 0.00 57.16 56.42 1o2a n GLU 107 Cb 0.39 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.41 1o2a n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o2a n GLY 108 N 4.58 0.00 3.53 8.31 0.00 -1.26 -5.03 105.19 115.32 1o2a n GLY 108 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 2.57 -0.43 1.61 1.51 -0.68 -5.09 117.35 116.83 1o2a s TYR 109 Ca 0.00 -0.25 -0.23 0.00 -1.01 0.00 0.00 57.07 55.59 1o2a s TYR 109 Cb 0.00 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1o2a s TYR 109 CO 0.00 0.47 0.76 0.21 -1.11 0.00 0.00 175.55 175.88 1o2a s LYS 110 N -2.58 3.47 0.21 -0.62 2.47 -1.26 -5.03 119.74 116.39 1o2a s LYS 110 Ca 0.22 -0.05 0.09 0.00 -1.56 0.00 0.00 55.97 54.67 1o2a s LYS 110 Cb -0.09 -3.91 -0.04 0.00 -1.46 0.00 0.00 37.83 32.32 1o2a s LYS 110 CO 0.13 -1.04 -0.09 0.95 0.16 0.00 0.00 175.35 175.46 1o2a s THR 111 N 3.18 3.16 -1.73 3.43 -4.23 -1.26 -5.02 115.64 113.18 1o2a s THR 111 Ca 0.29 -1.79 0.30 0.00 -1.18 0.00 0.00 61.69 59.31 1o2a s THR 111 Cb -0.13 -2.60 0.58 0.00 1.34 0.00 0.00 72.50 71.69 1o2a s THR 111 CO 0.21 -0.19 1.98 0.35 -0.54 0.00 0.00 174.62 176.42 1o2a n THR 112 N -0.22 0.00 -4.08 3.99 -2.24 -1.26 -4.80 114.28 105.67 1o2a n THR 112 Ca -0.09 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1o2a n THR 112 Cb 0.57 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 1o2a n THR 112 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1o2a s ILE 113 N -2.36 0.58 0.45 2.28 -4.36 -1.26 -5.13 121.20 111.40 1o2a s ILE 113 Ca 0.33 -1.17 -0.24 0.00 -0.26 0.00 0.00 60.65 59.31 1o2a s ILE 113 Cb 0.21 -0.73 -0.09 0.00 1.25 0.00 0.00 42.46 43.09 1o2a s ILE 113 CO 0.44 -0.42 1.17 -2.65 0.24 0.00 0.00 174.94 173.72 1o2a n PRO 114 N 1.32 1.63 -0.29 0.37 -0.02 -1.26 -4.87 135.00 131.88 1o2a n PRO 114 Ca -0.22 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1o2a n PRO 114 Cb 0.55 -2.28 0.35 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.71 0.74 -0.35 0.52 0.11 -1.95 0.51 132.00 133.29 1o2a h PRO 115 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1o2a h PRO 115 Cb 1.32 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1o2a h PRO 115 CO 0.58 0.49 0.23 0.93 -0.21 0.00 0.00 178.00 180.02 1o2a h GLU 116 N 0.76 0.38 -0.46 1.05 5.08 -1.89 -1.45 114.58 118.05 1o2a h GLU 116 Ca 0.45 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 1o2a h GLU 116 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1o2a h GLU 116 CO -0.22 0.25 -0.11 0.00 -1.00 0.00 0.00 179.01 177.94 1o2a h ARG 117 N 0.39 0.84 -0.32 2.33 2.47 -1.23 -1.96 114.38 116.90 1o2a h ARG 117 Ca 0.14 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1o2a h ARG 117 Cb 0.06 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1o2a h ARG 117 CO -0.03 0.91 0.17 0.28 0.56 0.00 0.00 179.97 181.86 1o2a h VAL 118 N 0.76 1.15 -0.92 2.04 2.07 -1.15 -0.46 116.25 119.74 1o2a h VAL 118 Ca 0.13 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1o2a h VAL 118 Cb 0.61 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1o2a h VAL 118 CO 0.04 0.15 0.60 0.74 0.02 0.00 0.00 177.57 179.12 1o2a h THR 119 N 0.39 1.17 -0.45 2.57 2.02 -1.27 -1.05 112.91 116.29 1o2a h THR 119 Ca 0.11 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1o2a h THR 119 Cb 0.09 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1o2a h THR 119 CO -0.02 0.21 0.13 -0.08 0.37 0.00 0.00 175.52 176.14 1o2a h GLU 120 N 1.18 0.71 -0.57 6.66 4.81 -0.86 -1.29 114.58 125.21 1o2a h GLU 120 Ca 0.36 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1o2a h GLU 120 Cb -0.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1o2a h GLU 120 CO -0.11 0.69 0.34 0.87 -0.73 0.00 0.00 179.01 180.07 1o2a h LYS 121 N 0.59 0.78 -0.29 1.92 1.79 -0.56 0.20 116.57 121.00 1o2a h LYS 121 Ca 0.14 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1o2a h LYS 121 Cb 0.28 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1o2a h LYS 121 CO -0.00 0.57 0.04 0.82 -1.08 0.00 0.00 179.45 179.79 1o2a h ILE 122 N 0.77 1.24 -0.72 1.86 2.04 -1.08 -2.04 117.51 119.57 1o2a h ILE 122 Ca 0.20 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1o2a h ILE 122 Cb -0.01 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1o2a h ILE 122 CO -0.04 0.26 0.48 -1.28 0.00 0.00 0.00 178.15 177.57 1o2a h SER 123 N 0.30 0.82 0.04 1.72 0.87 -1.02 -1.71 113.55 114.55 1o2a h SER 123 Ca 0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1o2a h SER 123 Cb 0.35 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1o2a h SER 123 CO 0.01 0.59 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.77 1o2a h GLU 124 N 0.97 -0.10 -0.22 2.24 4.81 -0.75 -1.53 114.58 119.99 1o2a h GLU 124 Ca 0.27 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1o2a h GLU 124 Cb -0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1o2a h GLU 124 CO -0.06 -0.06 -0.31 0.97 -0.73 0.00 0.00 179.01 178.81 1o2a h ILE 125 N -0.10 1.28 -0.61 2.32 6.09 -1.21 -2.14 117.51 123.14 1o2a h ILE 125 Ca 0.01 -1.37 -0.04 0.00 -1.37 0.00 0.00 64.86 62.09 1o2a h ILE 125 Cb 0.10 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 1o2a h ILE 125 CO -0.02 0.43 0.23 0.58 -3.07 0.00 0.00 178.15 176.30 1o2a h VAL 126 N 0.39 1.23 -0.79 2.19 2.07 -1.15 -0.09 116.25 120.10 1o2a h VAL 126 Ca 0.05 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1o2a h VAL 126 Cb 0.74 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1o2a h VAL 126 CO 0.06 0.29 0.39 -0.78 0.02 0.00 0.00 177.57 177.54 1o2a h ASP 127 N 0.86 1.03 -0.41 0.57 3.58 -1.01 0.03 116.42 121.06 1o2a h ASP 127 Ca 0.20 -0.13 -0.12 0.00 0.42 0.00 0.00 57.03 57.41 1o2a h ASP 127 Cb 0.22 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1o2a h ASP 127 CO -0.01 0.87 -0.20 0.11 -2.88 0.00 0.00 179.24 177.13 1o2a h LYS 128 N 1.11 0.86 -0.30 0.28 1.57 -1.06 -1.19 116.57 117.84 1o2a h LYS 128 Ca 0.27 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1o2a h LYS 128 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1o2a h LYS 128 CO -0.04 1.02 -0.00 0.00 -0.57 0.00 0.00 179.45 179.86 1o2a h ALA 129 N 0.82 0.41 -0.60 3.86 0.00 -0.76 -1.61 119.26 121.38 1o2a h ALA 129 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o2a h ALA 129 Cb 0.76 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1o2a h ALA 129 CO 0.06 0.16 0.37 -0.92 0.00 0.00 0.00 179.25 178.93 1o2a h TYR 130 N 0.33 0.77 -0.91 0.00 3.20 -0.95 -0.85 116.97 118.56 1o2a h TYR 130 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1o2a h TYR 130 Cb 0.44 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1o2a h TYR 130 CO 0.04 0.52 0.52 0.00 -1.64 0.00 0.00 178.16 177.60 1o2a h ARG 131 N 0.81 1.26 -0.48 1.82 3.08 -1.08 -0.95 114.38 118.84 1o2a h ARG 131 Ca 0.22 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1o2a h ARG 131 Cb -0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 1o2a h ARG 131 CO -0.04 0.90 0.19 1.15 -1.07 0.00 0.00 179.97 181.09 1o2a h THR 132 N 1.27 1.21 0.03 2.04 2.02 -0.77 -1.66 112.91 117.05 1o2a h THR 132 Ca 0.32 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.85 1o2a h THR 132 Cb -0.01 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1o2a h THR 132 CO -0.06 0.25 -0.11 0.22 0.37 0.00 0.00 175.52 176.19 1o2a h TYR 133 N 0.64 -0.28 -0.91 3.16 3.20 -0.59 -1.14 116.97 121.06 1o2a h TYR 133 Ca 0.16 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1o2a h TYR 133 Cb 0.21 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1o2a h TYR 133 CO 0.01 -0.17 0.60 -0.07 -1.64 0.00 0.00 178.16 176.89 1o2a h LEU 134 N -0.20 1.02 -0.39 2.82 3.38 -1.05 -1.04 115.31 119.85 1o2a h LEU 134 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o2a h LEU 134 Cb 0.24 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1o2a h LEU 134 CO -0.09 0.73 0.18 -0.08 0.09 0.00 0.00 178.44 179.27 1o2a h GLU 135 N 1.20 0.57 -0.64 1.13 4.81 -0.94 -0.29 114.58 120.42 1o2a h GLU 135 Ca 0.34 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1o2a h GLU 135 Cb -0.09 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1o2a h GLU 135 CO -0.08 0.51 0.34 -0.07 -0.73 0.00 0.00 179.01 178.98 1o2a h LEU 136 N 0.49 0.81 -1.10 1.64 3.38 -0.64 -0.92 115.31 118.97 1o2a h LEU 136 Ca 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1o2a h LEU 136 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1o2a h LEU 136 CO -0.02 0.68 0.40 0.40 0.09 0.00 0.00 178.44 179.99 1o2a h ILE 137 N 0.88 1.22 -0.55 1.22 1.08 -0.92 -1.33 117.51 119.10 1o2a h ILE 137 Ca 0.22 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 64.08 1o2a h ILE 137 Cb 0.06 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 1o2a h ILE 137 CO -0.03 0.25 0.11 -0.33 -0.69 0.00 0.00 178.15 177.45 1o2a h GLU 138 N 1.03 0.87 0.00 2.37 5.08 -0.28 -2.28 114.58 121.37 1o2a h GLU 138 Ca 0.26 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o2a h GLU 138 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1o2a h GLU 138 CO -0.04 0.80 0.00 0.45 -1.00 0.00 0.00 179.01 179.22 1o2a n SER 139 N -4.25 0.00 0.00 1.42 2.88 -0.42 -4.86 113.62 108.38 1o2a n SER 139 Ca 0.04 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1o2a n SER 139 Cb 0.25 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1o2a n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o2a n GLY 140 N 0.53 0.76 3.71 0.46 0.00 -0.86 -5.04 105.19 104.75 1o2a n GLY 140 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.31 3.61 0.30 1.61 1.01 -0.59 -4.95 120.40 119.08 1o2a s VAL 141 Ca 0.00 1.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1o2a s VAL 141 Cb 0.00 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 1o2a s VAL 141 CO 0.00 0.08 1.18 -2.65 0.00 0.00 0.00 175.10 173.71 1o2a n PRO 142 N 4.14 1.77 -0.35 2.72 -0.02 -1.26 -4.37 135.00 137.64 1o2a n PRO 142 Ca 0.11 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1o2a n PRO 142 Cb 0.44 -2.12 0.24 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.53 0.89 0.00 -0.52 3.08 -1.91 -0.08 114.38 118.37 1o2a h ARG 143 Ca -0.43 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 1o2a h ARG 143 Cb 1.31 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1o2a h ARG 143 CO 0.63 0.59 -0.01 1.05 -1.07 0.00 0.00 179.97 181.17 1o2a h GLU 144 N 0.92 0.00 0.01 0.04 4.11 -1.80 -1.00 114.58 116.87 1o2a h GLU 144 Ca 0.49 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.55 1o2a h GLU 144 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1o2a h GLU 144 CO -0.28 0.01 -2.09 0.28 0.07 0.00 0.00 179.01 177.00 1o2a n VAL 145 N -3.38 1.55 -0.12 -1.06 0.31 -0.21 -4.45 118.33 110.97 1o2a n VAL 145 Ca -0.03 -0.34 0.02 0.00 -0.01 0.00 0.00 64.34 63.99 1o2a n VAL 145 Cb 0.10 -1.84 0.33 0.00 -0.91 0.00 0.00 33.84 31.51 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 1.58 0.00 3.52 0.00 -0.90 -2.75 119.26 120.14 1o2a h ALA 146 Ca -0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1o2a h ALA 146 Cb 1.61 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o2a h ALA 146 CO -0.25 0.38 0.00 0.07 0.00 0.00 0.00 179.25 179.45 1o2a h ARG 147 N 0.80 0.00 0.00 0.00 0.11 -1.40 -3.08 114.38 110.81 1o2a h ARG 147 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1o2a h ARG 147 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1o2a h ARG 147 CO -0.05 0.00 0.00 0.44 0.10 0.00 0.00 179.97 180.46 1o2a n ILE 148 N -2.51 1.18 1.12 0.08 -5.35 -1.04 -1.38 119.36 111.45 1o2a n ILE 148 Ca 0.00 0.35 0.12 0.00 -0.27 0.00 0.00 62.75 62.96 1o2a n ILE 148 Cb 0.17 -1.22 0.32 0.00 -1.74 0.00 0.00 39.64 37.17 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 -1.75 0.00 -2.49 7.28 0.24 -1.16 -4.91 118.33 115.54 1o2a n VAL 149 Ca 0.02 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.34 61.85 1o2a n VAL 149 Cb 0.13 0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.75 4.55 0.75 1.34 1.43 -0.48 -4.87 118.68 118.63 1o2a s LEU 150 Ca 0.18 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1o2a s LEU 150 Cb 0.18 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.82 1o2a s LEU 150 CO 0.61 -0.14 1.09 -2.16 0.23 0.00 0.00 176.35 175.97 1o2a s PRO 151 N -1.25 2.44 0.06 1.29 0.04 -1.26 -4.94 135.00 131.37 1o2a s PRO 151 Ca 0.45 1.15 0.10 0.00 0.04 0.00 0.00 61.00 62.75 1o2a s PRO 151 Cb -0.31 -1.92 0.46 0.00 0.04 0.00 0.00 34.50 32.77 1o2a s PRO 151 CO 0.40 -1.50 1.32 1.28 0.04 0.00 0.00 177.00 178.54 1o2a n LEU 152 N -3.33 0.12 -0.64 -3.56 4.77 -1.26 -2.25 117.00 110.84 1o2a n LEU 152 Ca 0.09 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.68 1o2a n LEU 152 Cb 0.53 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.29 1o2a n LEU 152 CO 0.53 -0.45 0.67 -0.46 -1.33 0.00 0.00 177.39 176.36 1o2a n ASN 153 N -1.64 1.88 -4.75 -1.43 6.94 -1.26 -1.66 115.26 113.34 1o2a n ASN 153 Ca 0.02 -1.93 -0.41 0.00 -0.02 0.00 0.00 54.58 52.23 1o2a n ASN 153 Cb 0.10 -0.21 -0.02 0.00 -2.36 0.00 0.00 39.78 37.28 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 -1.14 4.40 0.07 -4.53 2.96 -0.96 -0.83 118.68 118.65 1o2a s LEU 154 Ca 0.26 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 56.49 1o2a s LEU 154 Cb 0.14 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1o2a s LEU 154 CO 0.19 -0.63 0.93 -0.31 -1.32 0.00 0.00 176.35 175.21 1o2a s TYR 155 N -0.18 3.76 0.41 5.38 1.51 0.13 -0.54 117.35 127.81 1o2a s TYR 155 Ca 0.57 1.72 0.07 0.00 -1.01 0.00 0.00 57.07 58.41 1o2a s TYR 155 Cb -0.40 -3.04 -0.08 0.00 -0.11 0.00 0.00 41.96 38.34 1o2a s TYR 155 CO 0.44 0.16 0.01 -0.08 -1.11 0.00 0.00 175.55 174.97 1o2a s THR 156 N 0.28 1.93 0.04 -0.71 -1.32 0.37 -4.72 115.64 111.51 1o2a s THR 156 Ca 0.47 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.97 1o2a s THR 156 Cb -0.22 -2.96 -0.02 0.00 -1.51 0.00 0.00 72.50 67.79 1o2a s THR 156 CO 0.28 0.00 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.48 1o2a s ARG 157 N -3.72 0.55 0.08 7.08 0.52 -1.26 -1.39 118.95 120.81 1o2a s ARG 157 Ca 0.34 -0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 54.61 1o2a s ARG 157 Cb 0.10 -0.35 0.05 0.00 0.52 0.00 0.00 34.95 35.27 1o2a s ARG 157 CO 0.17 0.07 0.51 -0.59 0.02 0.00 0.00 175.30 175.48 1o2a s PHE 158 N -1.27 -0.40 -0.07 -0.53 -0.12 -0.32 -1.68 117.98 113.59 1o2a s PHE 158 Ca -0.08 0.33 -0.08 0.00 -0.05 0.00 0.00 56.93 57.04 1o2a s PHE 158 Cb -0.09 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1o2a s PHE 158 CO 0.01 -0.69 0.21 -0.06 -0.05 0.00 0.00 175.22 174.63 1o2a s PHE 159 N -2.96 3.62 -0.15 3.49 0.40 0.16 -0.84 117.98 121.69 1o2a s PHE 159 Ca -0.02 0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 56.90 1o2a s PHE 159 Cb -0.00 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.57 1o2a s PHE 159 CO -0.06 0.70 -0.02 -0.46 0.70 0.00 0.00 175.22 176.08 1o2a s TRP 160 N -1.10 1.30 -0.18 0.36 -0.00 0.58 -2.22 118.94 117.68 1o2a s TRP 160 Ca 0.19 -0.83 -0.04 0.00 -0.00 0.00 0.00 56.10 55.42 1o2a s TRP 160 Cb -0.13 -1.13 -0.02 0.00 -0.00 0.00 0.00 33.47 32.19 1o2a s TRP 160 CO 0.08 -0.55 -0.02 0.99 -0.00 0.00 0.00 176.95 177.45 1o2a s THR 161 N 1.77 3.87 -0.08 5.86 2.01 -0.34 -0.03 115.64 128.71 1o2a s THR 161 Ca 0.01 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.54 1o2a s THR 161 Cb -0.15 -2.73 0.03 0.00 0.01 0.00 0.00 72.50 69.66 1o2a s THR 161 CO -0.07 0.45 0.31 0.54 -0.69 0.00 0.00 174.62 175.16 1o2a s VAL 162 N 0.79 0.03 0.64 3.82 0.11 -0.16 -0.91 120.40 124.72 1o2a s VAL 162 Ca -0.00 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 1o2a s VAL 162 Cb -0.14 -0.52 0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1o2a s VAL 162 CO 0.02 -0.12 0.95 0.54 -3.33 0.00 0.00 175.10 173.16 1o2a s ASN 163 N -0.48 5.19 0.31 3.54 2.20 -1.26 -1.06 114.94 123.39 1o2a s ASN 163 Ca -0.06 0.55 -0.01 0.00 -0.94 0.00 0.00 52.86 52.40 1o2a s ASN 163 Cb -0.04 -1.37 0.49 0.00 -2.00 0.00 0.00 41.25 38.34 1o2a s ASN 163 CO 0.02 -1.33 1.97 0.00 -2.94 0.00 0.00 177.10 174.82 1o2a h ALA 164 N -0.37 1.43 -0.27 3.54 0.00 -0.76 -0.29 119.26 122.53 1o2a h ALA 164 Ca -0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1o2a h ALA 164 Cb 1.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1o2a h ALA 164 CO 0.60 0.51 0.10 -0.09 0.00 0.00 0.00 179.25 180.37 1o2a h ARG 165 N 1.02 0.41 -0.28 0.00 2.43 -1.84 -0.41 114.38 115.71 1o2a h ARG 165 Ca 0.27 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1o2a h ARG 165 Cb -0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1o2a h ARG 165 CO -0.06 0.45 -0.27 1.03 -1.51 0.00 0.00 179.97 179.61 1o2a h SER 166 N 0.28 0.58 -0.73 -3.80 0.87 -1.82 -2.33 113.55 106.59 1o2a h SER 166 Ca 0.09 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1o2a h SER 166 Cb 0.20 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1o2a h SER 166 CO -0.01 0.83 0.21 0.25 -0.53 0.00 0.00 176.83 177.58 1o2a h LEU 167 N 0.50 1.08 -1.10 2.23 6.46 -0.79 -1.05 115.31 122.64 1o2a h LEU 167 Ca 0.07 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 1o2a h LEU 167 Cb 0.73 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1o2a h LEU 167 CO 0.06 1.02 -0.01 0.24 -0.62 0.00 0.00 178.44 179.13 1o2a h MET 168 N 1.09 0.62 -0.64 1.25 2.86 -0.76 0.02 114.93 119.37 1o2a h MET 168 Ca 0.23 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1o2a h MET 168 Cb 0.34 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1o2a h MET 168 CO -0.00 0.65 0.10 -0.97 1.06 0.00 0.00 176.91 177.75 1o2a h ASN 169 N 0.59 1.02 -0.57 1.22 -1.24 -0.87 -0.47 115.58 115.26 1o2a h ASN 169 Ca 0.12 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 56.88 1o2a h ASN 169 Cb 0.38 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 1o2a h ASN 169 CO 0.01 1.02 0.38 0.15 -1.29 0.00 0.00 177.43 177.70 1o2a h PHE 170 N 0.98 0.72 -0.40 0.67 3.57 -0.50 -2.44 116.94 119.54 1o2a h PHE 170 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 1o2a h PHE 170 Cb 0.43 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1o2a h PHE 170 CO 0.03 0.45 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.33 1o2a h LEU 171 N 0.77 0.75 -1.11 0.59 3.38 -0.60 0.95 115.31 120.04 1o2a h LEU 171 Ca 0.21 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1o2a h LEU 171 Cb -0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 1o2a h LEU 171 CO -0.05 0.91 0.60 0.78 0.09 0.00 0.00 178.44 180.78 1o2a h ASN 172 N 0.67 1.00 0.27 -0.43 2.35 -0.68 -0.61 115.58 118.14 1o2a h ASN 172 Ca 0.11 -0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.50 1o2a h ASN 172 Cb 0.65 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1o2a h ASN 172 CO 0.05 0.69 -1.80 -0.07 -1.65 0.00 0.00 177.43 174.65 1o2a h LEU 173 N 1.16 0.40 0.00 1.61 3.38 -1.20 -3.37 115.31 117.29 1o2a h LEU 173 Ca 0.36 -0.73 -0.21 0.00 0.09 0.00 0.00 57.88 57.39 1o2a h LEU 173 Cb 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1o2a h LEU 173 CO -0.11 1.63 -2.06 0.54 0.09 0.00 0.00 178.44 178.53 1o2a n ARG 174 N -3.44 0.67 -2.29 1.13 5.12 0.31 -4.41 116.66 113.74 1o2a n ARG 174 Ca -0.25 -0.02 -0.41 0.00 -1.93 0.00 0.00 57.85 55.24 1o2a n ARG 174 Cb 1.05 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 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 -2.52 6.07 -3.28 7.54 0.00 -0.24 -4.03 120.51 124.04 1o2a n ALA 175 Ca -0.19 -4.30 -0.14 0.00 0.00 0.00 0.00 53.44 48.81 1o2a n ALA 175 Cb 0.91 -2.73 -0.09 0.00 0.00 0.00 0.00 19.45 17.54 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 0.09 -0.33 0.61 0.00 2.15 -1.26 -3.99 116.67 113.93 1o2a s ASP 176 Ca 0.45 0.47 0.41 0.00 0.43 0.00 0.00 52.55 54.30 1o2a s ASP 176 Cb 0.14 0.56 2.20 0.00 -0.30 0.00 0.00 42.92 45.52 1o2a s ASP 176 CO -0.04 -0.32 2.25 0.77 -0.17 0.00 0.00 175.17 177.66 1o2a h SER 177 N 4.56 0.00 1.69 -0.34 4.64 -1.94 -1.41 113.55 120.76 1o2a h SER 177 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1o2a h SER 177 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1o2a h SER 177 CO 0.33 0.00 -0.14 0.45 -0.87 0.00 0.00 176.83 176.60 1o2a h HIS 178 N 0.00 0.00 -4.32 4.77 3.86 -1.95 -3.45 115.15 114.06 1o2a h HIS 178 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 1o2a h HIS 178 Cb 0.03 0.00 0.07 0.00 1.06 0.00 0.00 27.41 28.57 1o2a h HIS 178 CO 0.00 0.14 0.39 0.00 0.86 0.00 0.00 177.93 179.32 1o2a s ALA 179 N -3.23 2.87 0.40 2.45 0.00 -0.53 -4.98 121.76 118.74 1o2a s ALA 179 Ca 0.05 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 1o2a s ALA 179 Cb 0.06 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1o2a s ALA 179 CO 0.67 -0.91 1.38 -1.14 0.00 0.00 0.00 175.76 175.77 1o2a s GLN 180 N -4.93 3.97 0.26 0.00 0.74 -1.26 -4.82 119.66 113.61 1o2a s GLN 180 Ca 0.57 2.34 -0.03 0.00 0.05 0.00 0.00 55.36 58.29 1o2a s GLN 180 Cb -0.13 -2.82 0.52 0.00 1.10 0.00 0.00 33.01 31.69 1o2a s GLN 180 CO 0.51 -0.56 1.67 2.35 -0.55 0.00 0.00 175.29 178.71 1o2a h TRP 181 N 2.74 0.27 -0.39 1.67 7.01 -1.93 -1.84 115.95 123.48 1o2a h TRP 181 Ca -0.50 0.05 0.04 0.00 2.11 0.00 0.00 58.89 60.59 1o2a h TRP 181 Cb 1.25 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.27 1o2a h TRP 181 CO 0.53 -0.13 0.15 0.93 -2.79 0.00 0.00 178.44 177.13 1o2a h GLU 182 N 0.25 0.30 0.00 2.65 3.07 -2.00 -1.79 114.58 117.06 1o2a h GLU 182 Ca 0.45 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 1o2a h GLU 182 Cb 0.81 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1o2a h GLU 182 CO -0.56 0.20 -0.34 0.97 -1.40 0.00 0.00 179.01 177.88 1o2a h ILE 183 N 0.31 0.76 -0.87 3.13 2.10 -1.77 -2.72 117.51 118.45 1o2a h ILE 183 Ca 0.18 -1.49 0.02 0.00 1.08 0.00 0.00 64.86 64.64 1o2a h ILE 183 Cb 0.14 1.95 -0.05 0.00 -1.09 0.00 0.00 36.82 37.78 1o2a h ILE 183 CO -0.17 0.33 0.57 1.56 -1.08 0.00 0.00 178.15 179.37 1o2a h GLN 184 N 0.00 1.12 -0.80 2.19 4.20 -0.55 -0.10 115.11 121.15 1o2a h GLN 184 Ca -0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1o2a h GLN 184 Cb 0.92 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1o2a h GLN 184 CO 0.04 0.74 0.41 1.96 -0.67 0.00 0.00 178.83 181.31 1o2a h GLN 185 N 1.15 1.14 -0.34 1.46 1.08 -1.07 -0.90 115.11 117.63 1o2a h GLN 185 Ca 0.33 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.22 1o2a h GLN 185 Cb -0.08 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.13 1o2a h GLN 185 CO -0.09 0.86 -0.42 1.88 -0.95 0.00 0.00 178.83 180.11 1o2a h TYR 186 N 1.14 1.04 -0.49 2.96 -1.99 -1.35 -2.85 116.97 115.43 1o2a h TYR 186 Ca 0.28 -0.32 -0.04 0.00 2.00 0.00 0.00 58.73 60.65 1o2a h TYR 186 Cb 0.08 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1o2a h TYR 186 CO 0.01 1.13 0.16 0.00 -0.00 0.00 0.00 178.16 179.46 1o2a h ALA 187 N 0.82 1.36 -0.67 3.88 0.00 -0.53 -0.63 119.26 123.49 1o2a h ALA 187 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1o2a h ALA 187 Cb 1.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1o2a h ALA 187 CO 0.10 0.47 0.22 -0.07 0.00 0.00 0.00 179.25 179.97 1o2a h LEU 188 N 0.71 0.94 -0.35 0.00 3.38 -1.03 0.86 115.31 119.83 1o2a h LEU 188 Ca 0.17 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1o2a h LEU 188 Cb 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1o2a h LEU 188 CO -0.01 0.87 -0.44 0.00 0.09 0.00 0.00 178.44 178.95 1o2a h ALA 189 N 1.26 0.52 -0.61 1.53 0.00 -1.13 -1.26 119.26 119.56 1o2a h ALA 189 Ca 0.22 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1o2a h ALA 189 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1o2a h ALA 189 CO -0.01 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.06 1o2a h ILE 190 N 0.72 1.20 -0.84 0.00 1.08 -0.80 -2.29 117.51 116.60 1o2a h ILE 190 Ca 0.04 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 1o2a h ILE 190 Cb 1.05 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 1o2a h ILE 190 CO 0.11 0.22 0.39 0.00 -0.69 0.00 0.00 178.15 178.17 1o2a h ALA 191 N 1.15 1.10 -0.58 1.87 0.00 -0.65 -1.16 119.26 120.98 1o2a h ALA 191 Ca 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o2a h ALA 191 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1o2a h ALA 191 CO -0.03 0.67 0.35 -0.09 0.00 0.00 0.00 179.25 180.14 1o2a h ARG 192 N 1.20 0.79 -0.41 0.00 2.43 -0.81 0.29 114.38 117.88 1o2a h ARG 192 Ca 0.29 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 1o2a h ARG 192 Cb 0.14 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1o2a h ARG 192 CO -0.03 0.58 -0.30 0.82 -1.51 0.00 0.00 179.97 179.52 1o2a h ILE 193 N 0.79 1.27 -0.46 1.20 2.04 -1.20 -2.13 117.51 119.01 1o2a h ILE 193 Ca 0.21 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1o2a h ILE 193 Cb -0.01 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1o2a h ILE 193 CO -0.04 0.49 0.29 0.15 0.00 0.00 0.00 178.15 179.04 1o2a h PHE 194 N 0.76 0.60 -0.87 1.37 3.57 -0.89 -2.04 116.94 119.44 1o2a h PHE 194 Ca 0.08 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1o2a h PHE 194 Cb 0.87 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1o2a h PHE 194 CO 0.05 0.40 0.46 -0.22 -2.23 0.00 0.00 178.31 176.78 1o2a h LYS 195 N 0.62 1.22 -0.65 1.11 3.64 -0.82 0.48 116.57 122.17 1o2a h LYS 195 Ca 0.17 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1o2a h LYS 195 Cb -0.03 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 1o2a h LYS 195 CO -0.03 0.91 0.12 1.49 -2.27 0.00 0.00 179.45 179.66 1o2a h GLU 196 N 1.22 1.06 0.00 1.90 4.22 -0.96 -2.15 114.58 119.87 1o2a h GLU 196 Ca 0.30 -0.27 -0.19 0.00 0.08 0.00 0.00 59.36 59.29 1o2a h GLU 196 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1o2a h GLU 196 CO -0.05 0.96 -1.34 0.87 -2.18 0.00 0.00 179.01 177.28 1o2a h LYS 197 N 1.00 0.00 -2.02 1.92 1.79 -1.16 -3.41 116.57 114.69 1o2a h LYS 197 Ca 0.20 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.14 1o2a h LYS 197 Cb 0.41 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.66 1o2a h LYS 197 CO 0.01 0.40 -1.11 0.00 -1.08 0.00 0.00 179.45 177.67 1o2a h PRO 199 N 3.50 1.00 -0.23 0.00 0.13 -1.57 -1.00 132.00 133.82 1o2a h PRO 199 Ca 0.09 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1o2a h PRO 199 Cb 0.89 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1o2a h PRO 199 CO 0.51 0.66 0.01 -1.49 -0.23 0.00 0.00 178.00 177.46 1o2a h TRP 200 N 1.03 0.43 -0.49 1.56 6.55 -1.94 -1.18 115.95 121.91 1o2a h TRP 200 Ca 0.46 -0.07 -0.04 0.00 0.95 0.00 0.00 58.89 60.20 1o2a h TRP 200 Cb 0.37 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.53 1o2a h TRP 200 CO -0.01 0.56 0.16 1.15 -1.05 0.00 0.00 178.44 179.25 1o2a h THR 201 N 0.17 1.23 -0.32 1.49 2.02 -1.90 -1.36 112.91 114.24 1o2a h THR 201 Ca 0.07 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1o2a h THR 201 Cb 0.38 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1o2a h THR 201 CO 0.01 0.27 0.19 0.15 0.37 0.00 0.00 175.52 176.52 1o2a h PHE 202 N 0.66 0.42 -0.55 3.16 3.57 -1.10 0.23 116.94 123.33 1o2a h PHE 202 Ca 0.16 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1o2a h PHE 202 Cb 0.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1o2a h PHE 202 CO 0.01 0.31 0.16 0.93 -2.23 0.00 0.00 178.31 177.50 1o2a h GLU 203 N 0.41 0.85 -0.75 1.11 4.39 -1.10 -1.12 114.58 118.37 1o2a h GLU 203 Ca 0.11 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1o2a h GLU 203 Cb 0.01 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1o2a h GLU 203 CO -0.02 0.78 0.29 0.00 -1.16 0.00 0.00 179.01 178.90 1o2a h ALA 204 N 1.03 1.09 0.06 3.43 0.00 -0.99 -1.72 119.26 122.16 1o2a h ALA 204 Ca 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o2a h ALA 204 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o2a h ALA 204 CO -0.00 0.64 -0.11 0.35 0.00 0.00 0.00 179.25 180.13 1o2a h PHE 205 N 1.10 -0.28 -0.20 0.00 3.57 -0.10 0.23 116.94 121.26 1o2a h PHE 205 Ca 0.25 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1o2a h PHE 205 Cb 0.22 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1o2a h PHE 205 CO 0.02 -0.17 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.83 1o2a h LEU 206 N -0.22 0.27 0.11 0.59 3.38 -0.95 0.20 115.31 118.69 1o2a h LEU 206 Ca 0.02 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 1o2a h LEU 206 Cb 0.23 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1o2a h LEU 206 CO -0.06 0.35 -1.25 0.50 0.09 0.00 0.00 178.44 178.07 1o2a h LYS 207 N 0.28 0.38 0.00 1.13 3.64 -0.95 -3.41 116.57 117.65 1o2a h LYS 207 Ca 0.06 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1o2a h LYS 207 Cb 0.25 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1o2a h LYS 207 CO 0.01 1.26 -1.10 0.66 -2.27 0.00 0.00 179.45 178.01 1o2a n TYR 208 N -3.63 0.00 0.00 1.91 4.02 0.04 -4.92 117.16 114.57 1o2a n TYR 208 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1o2a n TYR 208 Cb 1.01 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 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 -1.87 1.79 -1.73 -0.72 0.00 -0.29 -4.88 120.51 112.80 1o2a n ALA 209 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 1o2a n ALA 209 Cb 0.36 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1o2a n ALA 209 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o2a s TYR 210 N -1.79 1.73 -1.40 0.00 5.04 0.56 -4.87 117.35 116.61 1o2a s TYR 210 Ca 0.00 -0.20 0.22 0.00 -2.44 0.00 0.00 57.07 54.66 1o2a s TYR 210 Cb 0.00 -4.18 -0.03 0.00 0.35 0.00 0.00 41.96 38.11 1o2a s TYR 210 CO 0.00 -5.06 1.05 1.63 -1.34 0.00 0.00 175.55 171.83 1o2a n LYS 211 N 6.69 0.46 -0.51 4.97 5.02 -1.26 -4.98 118.16 128.56 1o2a n LYS 211 Ca 0.19 -0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.04 1o2a n LYS 211 Cb 0.40 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.96 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 1.46 -0.92 0.05 0.72 0.00 -1.26 -5.07 105.19 100.17 1o2a n GLY 212 Ca 0.06 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.16 3.71 -0.11 1.61 5.75 -1.26 -4.85 116.55 118.24 1o2a n ASP 213 Ca 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1o2a n ASP 213 Cb 0.13 -0.03 0.28 0.00 -1.03 0.00 0.00 41.12 40.46 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 1.18 0.00 2.12 3.07 -1.94 -2.85 117.51 119.09 1o2a h ILE 214 Ca -0.04 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1o2a h ILE 214 Cb 1.07 0.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1o2a h ILE 214 CO -0.01 0.21 0.00 0.18 -1.05 0.00 0.00 178.15 177.48 1o2a n LEU 215 N -4.37 0.00 -0.12 0.16 4.77 -1.26 -0.56 117.00 115.62 1o2a n LEU 215 Ca 0.05 0.48 0.10 0.00 -0.03 0.00 0.00 56.01 56.61 1o2a n LEU 215 Cb 0.12 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1o2a n LEU 215 CO 0.37 -0.26 0.04 0.29 -1.33 0.00 0.00 177.39 176.50 1o2a n LYS 216 N -1.48 0.40 -0.10 3.23 5.02 -1.08 -4.42 118.16 119.74 1o2a n LYS 216 Ca 0.03 -0.25 -0.14 0.00 -2.02 0.00 0.00 58.31 55.94 1o2a n LYS 216 Cb 0.15 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.12 0.60 -3.99 1.97 -0.58 -0.49 -4.96 120.64 112.06 1o2a n GLU 217 Ca 0.05 0.11 -0.35 0.00 -0.42 0.00 0.00 57.16 56.55 1o2a n GLU 217 Cb 0.36 -1.41 -0.09 0.00 -0.57 0.00 0.00 31.44 29.73 1o2a n GLU 217 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1o2a s VAL 218 N -2.41 4.96 0.51 2.62 1.01 0.28 -5.09 120.40 122.29 1o2a s VAL 218 Ca -0.26 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1o2a s VAL 218 Cb 0.07 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1o2a s VAL 218 CO 0.49 0.51 1.07 -1.58 0.00 0.00 0.00 175.10 175.60 1o2a s GLN 219 N -0.12 3.60 0.00 2.72 2.00 -1.26 -4.68 119.66 121.92 1o2a s GLN 219 Ca 0.08 1.45 0.00 0.00 -2.00 0.00 0.00 55.36 54.89 1o2a s GLN 219 Cb -0.12 -2.06 0.00 0.00 0.80 0.00 0.00 33.01 31.64 1o2a s GLN 219 CO 0.01 -0.62 0.00 1.33 -0.50 0.00 0.00 175.29 175.51