#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7t s ILE 2 N 0.00 4.38 -0.23 0.53 -4.36 -0.82 -4.98 121.20 115.72 1o7t s ILE 2 Ca 0.00 -1.24 -0.01 0.00 -0.26 0.00 0.00 60.65 59.14 1o7t s ILE 2 Cb 0.00 -3.46 0.02 0.00 1.25 0.00 0.00 42.46 40.26 1o7t s ILE 2 CO 0.00 -0.28 -0.09 -0.89 0.24 0.00 0.00 174.94 173.92 1o7t s THR 3 N -2.14 2.73 -0.27 8.37 2.01 -1.26 -2.02 115.64 123.06 1o7t s THR 3 Ca 0.37 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1o7t s THR 3 Cb -0.08 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.15 1o7t s THR 3 CO 0.27 0.32 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.81 1o7t s VAL 4 N 1.34 3.09 -0.24 3.82 1.01 -0.43 -0.07 120.40 128.92 1o7t s VAL 4 Ca 0.02 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1o7t s VAL 4 Cb -0.15 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1o7t s VAL 4 CO -0.06 0.10 1.40 -0.31 0.00 0.00 0.00 175.10 176.22 1o7t s TYR 5 N 1.34 2.51 -0.25 5.22 1.51 -0.17 -1.74 117.35 125.77 1o7t s TYR 5 Ca -0.01 0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 56.71 1o7t s TYR 5 Cb -0.18 -3.86 -0.05 0.00 -0.11 0.00 0.00 41.96 37.76 1o7t s TYR 5 CO -0.02 -2.17 0.17 1.21 -1.11 0.00 0.00 175.55 173.63 1o7t s ASN 6 N 3.10 6.10 -0.00 2.29 2.47 0.13 -1.71 114.94 127.33 1o7t s ASN 6 Ca 0.61 0.10 0.08 0.00 0.42 0.00 0.00 52.86 54.07 1o7t s ASN 6 Cb -0.21 -2.11 -0.09 0.00 -1.45 0.00 0.00 41.25 37.39 1o7t s ASN 6 CO 0.24 0.04 0.32 0.61 -3.72 0.00 0.00 177.10 174.59 1o7t n GLY 7 N 4.43 0.21 3.90 1.21 0.00 -0.52 0.16 105.19 114.58 1o7t n GLY 7 Ca -0.15 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1o7t n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7t s GLN 8 N -1.80 3.48 0.12 1.61 2.00 -1.21 -4.16 119.66 119.70 1o7t s GLN 8 Ca 0.03 0.36 -0.33 0.00 -2.00 0.00 0.00 55.36 53.42 1o7t s GLN 8 Cb 0.06 -2.26 -0.13 0.00 0.80 0.00 0.00 33.01 31.48 1o7t s GLN 8 CO 0.32 -0.40 1.67 1.58 -0.50 0.00 0.00 175.29 177.97 1o7t n HIS 9 N -2.47 2.38 -0.36 1.67 -0.00 -1.26 -4.77 115.22 110.41 1o7t n HIS 9 Ca 0.03 0.15 0.30 0.00 -0.00 0.00 0.00 57.72 58.19 1o7t n HIS 9 Cb 0.55 -2.60 0.61 0.00 -0.00 0.00 0.00 29.99 28.55 1o7t n HIS 9 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1o7t h LYS 10 N 6.87 0.21 0.66 1.57 1.57 -1.97 -0.57 116.57 124.91 1o7t h LYS 10 Ca -0.45 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1o7t h LYS 10 Cb 1.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1o7t h LYS 10 CO 0.91 0.14 -0.47 1.49 -0.57 0.00 0.00 179.45 180.95 1o7t h GLU 11 N 0.22 -1.04 0.20 3.15 4.81 -1.99 0.55 114.58 120.47 1o7t h GLU 11 Ca 0.64 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.93 1o7t h GLU 11 Cb 1.98 0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.60 1o7t h GLU 11 CO -0.23 -0.70 -0.10 0.00 -0.73 0.00 0.00 179.01 177.26 1o7t h ALA 12 N -0.93 -0.27 -0.66 2.92 0.00 -1.67 -2.40 119.26 116.25 1o7t h ALA 12 Ca -0.08 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1o7t h ALA 12 Cb 0.89 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1o7t h ALA 12 CO 0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 179.25 178.76 1o7t h ALA 13 N 0.24 0.66 0.00 0.00 0.00 -1.14 -0.20 119.26 118.83 1o7t h ALA 13 Ca -0.03 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1o7t h ALA 13 Cb 0.38 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1o7t h ALA 13 CO 0.04 -0.40 -0.50 0.37 0.00 0.00 0.00 179.25 178.77 1o7t h GLN 14 N 0.11 0.00 -0.09 0.00 5.75 -0.90 -1.18 115.11 118.81 1o7t h GLN 14 Ca 0.35 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.79 1o7t h GLN 14 Cb 0.58 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1o7t h GLN 14 CO -0.57 0.50 -0.18 0.00 -2.65 0.00 0.00 178.83 175.93 1o7t h ALA 15 N 1.50 0.14 -0.05 3.38 0.00 -0.61 -2.85 119.26 120.77 1o7t h ALA 15 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1o7t h ALA 15 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1o7t h ALA 15 CO 0.06 0.07 -0.63 0.28 0.00 0.00 0.00 179.25 179.03 1o7t h VAL 16 N -0.19 1.40 -0.67 0.00 2.07 -1.10 -2.27 116.25 115.50 1o7t h VAL 16 Ca 0.00 -2.06 0.01 0.00 0.82 0.00 0.00 66.70 65.48 1o7t h VAL 16 Cb 0.77 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 1o7t h VAL 16 CO 0.04 0.60 0.44 0.00 0.02 0.00 0.00 177.57 178.67 1o7t h ALA 17 N 1.20 0.86 -0.28 1.67 0.00 -1.24 -2.16 119.26 119.31 1o7t h ALA 17 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 17 Cb 1.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1o7t h ALA 17 CO 0.10 0.25 -0.32 -0.44 0.00 0.00 0.00 179.25 178.84 1o7t h ASP 18 N 0.89 0.63 0.29 0.00 3.32 -1.37 -2.19 116.42 117.98 1o7t h ASP 18 Ca 0.25 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o7t h ASP 18 Cb -0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1o7t h ASP 18 CO -0.07 0.91 0.00 0.00 -1.72 0.00 0.00 179.24 178.36 1o7t n ALA 19 N -2.50 1.68 -0.13 3.45 0.00 -0.86 -2.02 120.51 120.12 1o7t n ALA 19 Ca -0.01 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1o7t n ALA 19 Cb 0.47 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 1o7t n ALA 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o7t n PHE 20 N -1.35 0.01 0.66 0.00 7.35 -0.88 -4.11 117.46 119.14 1o7t n PHE 20 Ca 0.05 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.85 1o7t n PHE 20 Cb 0.11 -1.00 0.44 0.00 0.35 0.00 0.00 39.48 39.38 1o7t n PHE 20 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1o7t n THR 21 N -3.47 0.63 -0.05 -2.13 -1.04 -0.89 -1.71 114.28 105.62 1o7t n THR 21 Ca -0.48 0.13 -0.05 0.00 -2.04 0.00 0.00 64.05 61.61 1o7t n THR 21 Cb 0.97 -0.83 -0.15 0.00 -1.82 0.00 0.00 70.33 68.51 1o7t n THR 21 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1o7t n ARG 22 N -1.65 0.66 0.02 -2.82 1.74 -0.86 -2.44 116.66 111.31 1o7t n ARG 22 Ca 0.05 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 1o7t n ARG 22 Cb 0.25 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1o7t n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o7t n ALA 23 N -2.59 3.54 0.00 7.54 0.00 -1.16 -4.54 120.51 123.30 1o7t n ALA 23 Ca -0.22 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1o7t n ALA 23 Cb 1.01 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1o7t n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o7t n THR 24 N -1.92 0.00 -1.01 0.00 -2.24 -0.70 -5.03 114.28 103.39 1o7t n THR 24 Ca 0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1o7t n THR 24 Cb 0.43 0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1o7t n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7t n GLY 25 N 0.98 0.47 3.72 3.38 0.00 -1.02 -5.02 105.19 107.70 1o7t n GLY 25 Ca 0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1o7t n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7t s ILE 26 N -1.94 5.12 0.45 -0.61 1.01 -1.26 -4.97 121.20 118.99 1o7t s ILE 26 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 60.65 61.62 1o7t s ILE 26 Cb 0.00 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1o7t s ILE 26 CO 0.00 0.29 1.08 -0.54 0.00 0.00 0.00 174.94 175.77 1o7t s LYS 27 N 0.70 3.89 -0.11 2.79 1.02 -1.26 -3.96 119.74 122.82 1o7t s LYS 27 Ca 0.32 1.55 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 1o7t s LYS 27 Cb -0.16 -2.35 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1o7t s LYS 27 CO 0.14 -0.38 -0.06 0.08 -0.92 0.00 0.00 175.35 174.21 1o7t s VAL 28 N -1.72 0.92 -0.24 3.17 1.01 -1.26 -1.94 120.40 120.34 1o7t s VAL 28 Ca 0.63 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1o7t s VAL 28 Cb -0.22 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1o7t s VAL 28 CO 0.27 0.31 0.21 -0.75 0.00 0.00 0.00 175.10 175.15 1o7t s LYS 29 N 1.75 4.06 -0.23 2.72 2.20 -0.86 -5.01 119.74 124.37 1o7t s LYS 29 Ca 0.04 -0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 1o7t s LYS 29 Cb -0.13 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1o7t s LYS 29 CO -0.08 -0.01 0.24 -0.51 -0.36 0.00 0.00 175.35 174.63 1o7t s LEU 30 N 1.27 4.12 -0.78 5.43 1.43 -1.26 -1.31 118.68 127.58 1o7t s LEU 30 Ca 0.10 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1o7t s LEU 30 Cb -0.14 -2.24 0.19 0.00 0.03 0.00 0.00 46.19 44.03 1o7t s LEU 30 CO 0.06 0.00 0.62 0.21 0.23 0.00 0.00 176.35 177.47 1o7t s ASN 31 N 1.13 5.43 0.20 2.29 3.04 -0.71 -4.95 114.94 121.37 1o7t s ASN 31 Ca 0.11 -3.62 -0.30 0.00 0.04 0.00 0.00 52.86 49.09 1o7t s ASN 31 Cb -0.14 -1.80 -0.08 0.00 -1.54 0.00 0.00 41.25 37.69 1o7t s ASN 31 CO 0.06 -0.18 1.04 -0.44 -3.04 0.00 0.00 177.10 174.54 1o7t s SER 32 N -0.47 7.40 -0.07 -4.21 0.01 -1.26 0.21 113.70 115.32 1o7t s SER 32 Ca 0.25 2.03 -0.31 0.00 1.31 0.00 0.00 55.95 59.22 1o7t s SER 32 Cb -0.09 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.66 1o7t s SER 32 CO -0.12 -0.09 1.38 0.00 0.41 0.00 0.00 173.24 174.82 1o7t s ALA 33 N -0.57 -2.50 0.40 1.44 0.00 0.42 -4.89 121.76 116.06 1o7t s ALA 33 Ca 0.46 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 1o7t s ALA 33 Cb -0.28 0.46 -0.11 0.00 0.00 0.00 0.00 23.12 23.20 1o7t s ALA 33 CO 0.34 -1.09 1.24 1.17 0.00 0.00 0.00 175.76 177.42 1o7t n LYS 34 N -0.63 1.90 -0.12 0.00 4.81 -1.26 -3.53 118.16 119.33 1o7t n LYS 34 Ca -0.05 0.67 -0.09 0.00 -0.87 0.00 0.00 58.31 57.97 1o7t n LYS 34 Cb 0.62 -2.32 -0.01 0.00 0.02 0.00 0.00 35.03 33.34 1o7t n LYS 34 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1o7t h GLY 35 N 2.13 0.55 1.17 3.14 0.00 -1.87 -1.68 103.07 106.50 1o7t h GLY 35 Ca -0.47 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 1o7t h GLY 35 CO 0.60 0.23 0.03 -0.55 0.00 0.00 0.00 176.54 176.86 1o7t h ASP 36 N 0.47 0.98 0.88 0.19 3.32 -1.97 -2.33 116.42 117.96 1o7t h ASP 36 Ca 0.13 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 1o7t h ASP 36 Cb 0.05 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1o7t h ASP 36 CO -0.02 1.01 -0.61 0.06 -1.72 0.00 0.00 179.24 177.96 1o7t h GLN 37 N 0.93 0.00 -0.50 3.56 3.07 -1.93 -2.45 115.11 117.79 1o7t h GLN 37 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.81 1o7t h GLN 37 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.04 1o7t h GLN 37 CO 0.02 0.61 -0.09 -0.07 0.09 0.00 0.00 178.83 179.39 1o7t h LEU 38 N 0.00 0.91 -1.20 0.06 3.38 -1.08 -1.55 115.31 115.82 1o7t h LEU 38 Ca -0.01 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1o7t h LEU 38 Cb 1.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1o7t h LEU 38 CO 0.08 1.02 -0.39 0.00 0.09 0.00 0.00 178.44 179.24 1o7t h ALA 39 N 1.06 1.34 -0.15 1.53 0.00 -1.25 -2.31 119.26 119.49 1o7t h ALA 39 Ca 0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1o7t h ALA 39 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o7t h ALA 39 CO 0.04 0.49 -0.22 0.78 0.00 0.00 0.00 179.25 180.34 1o7t h GLY 40 N 1.18 0.45 0.92 0.00 0.00 -0.94 -2.84 103.07 101.83 1o7t h GLY 40 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1o7t h GLY 40 CO 0.05 0.45 0.19 -1.61 0.00 0.00 0.00 176.54 175.62 1o7t h GLN 41 N 0.02 0.38 -0.95 4.80 4.15 -1.17 -2.12 115.11 120.22 1o7t h GLN 41 Ca 0.01 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.55 1o7t h GLN 41 Cb 0.79 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.31 1o7t h GLN 41 CO 0.05 0.25 0.60 0.82 -1.93 0.00 0.00 178.83 178.63 1o7t h ILE 42 N 0.39 0.85 -0.18 2.39 2.04 -1.42 0.51 117.51 122.08 1o7t h ILE 42 Ca 0.13 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.53 1o7t h ILE 42 Cb 0.00 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1o7t h ILE 42 CO -0.06 0.15 -0.61 0.11 0.00 0.00 0.00 178.15 177.74 1o7t h LYS 43 N 0.82 0.63 0.00 2.37 1.57 -1.22 -1.14 116.57 119.60 1o7t h LYS 43 Ca 0.49 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1o7t h LYS 43 Cb 0.66 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1o7t h LYS 43 CO -0.25 1.05 -0.68 0.93 -0.57 0.00 0.00 179.45 179.93 1o7t h GLU 44 N 0.47 0.00 0.00 3.15 5.08 -0.50 -3.07 114.58 119.71 1o7t h GLU 44 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o7t h GLU 44 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1o7t h GLU 44 CO 0.12 0.68 -0.63 0.93 -1.00 0.00 0.00 179.01 179.11 1o7t h GLU 45 N 0.00 0.00 0.00 2.33 5.08 -0.02 -3.49 114.58 118.48 1o7t h GLU 45 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o7t h GLU 45 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1o7t h GLU 45 CO 0.09 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.51 1o7t n GLY 46 N 1.17 2.35 0.55 -3.84 0.00 -0.44 0.46 105.19 105.44 1o7t n GLY 46 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1o7t n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o7t n SER 47 N 0.48 1.09 -0.37 1.61 7.64 -1.26 -1.98 113.62 120.82 1o7t n SER 47 Ca 0.00 -1.83 0.04 0.00 1.01 0.00 0.00 58.87 58.08 1o7t n SER 47 Cb 0.00 -0.46 0.07 0.00 -1.01 0.00 0.00 64.21 62.81 1o7t n SER 47 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1o7t n ARG 48 N 0.09 1.74 -3.11 1.43 3.00 0.17 -4.96 116.66 115.01 1o7t n ARG 48 Ca 0.00 -1.49 -0.40 0.00 -0.00 0.00 0.00 57.85 55.96 1o7t n ARG 48 Cb 0.25 -1.16 -0.06 0.00 0.00 0.00 0.00 32.46 31.49 1o7t n ARG 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1o7t s SER 49 N -0.84 6.63 0.35 6.15 0.15 -0.84 -4.96 113.70 120.34 1o7t s SER 49 Ca 0.13 0.77 0.04 0.00 0.70 0.00 0.00 55.95 57.59 1o7t s SER 49 Cb 0.07 -2.34 0.65 0.00 -1.71 0.00 0.00 66.02 62.69 1o7t s SER 49 CO 0.10 -0.33 1.96 1.55 1.20 0.00 0.00 173.24 177.72 1o7t h PRO 50 N 7.69 0.66 -4.70 5.44 0.13 -1.93 -3.46 132.00 135.83 1o7t h PRO 50 Ca -0.29 -0.08 -0.63 0.00 -0.87 0.00 0.00 66.00 64.13 1o7t h PRO 50 Cb 1.13 -0.13 0.03 0.00 0.13 0.00 0.00 31.00 32.17 1o7t h PRO 50 CO 0.77 0.53 0.13 0.00 -0.23 0.00 0.00 178.00 179.20 1o7t n ALA 51 N -2.46 -2.65 -0.09 -0.56 0.00 -1.26 -4.76 120.51 108.73 1o7t n ALA 51 Ca 0.04 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.83 1o7t n ALA 51 Cb 0.13 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.06 1o7t n ALA 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o7t n ASP 52 N 1.51 1.37 -3.97 0.00 10.43 0.90 -4.54 116.55 122.25 1o7t n ASP 52 Ca 0.17 -0.04 -0.12 0.00 2.57 0.00 0.00 54.79 57.37 1o7t n ASP 52 Cb 0.04 0.48 -0.12 0.00 1.84 0.00 0.00 41.12 43.36 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1o7t s VAL 53 N -2.41 0.26 -0.28 2.53 1.01 -0.85 -2.15 120.40 118.51 1o7t s VAL 53 Ca -0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1o7t s VAL 53 Cb 0.06 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1o7t s VAL 53 CO 0.62 -0.24 -0.03 0.12 0.00 0.00 0.00 175.10 175.57 1o7t s PHE 54 N -0.86 3.21 -0.66 5.22 5.36 0.28 -1.00 117.98 129.53 1o7t s PHE 54 Ca -0.07 -1.86 -0.08 0.00 -0.96 0.00 0.00 56.93 53.96 1o7t s PHE 54 Cb -0.06 -2.07 0.17 0.00 -0.34 0.00 0.00 43.02 40.72 1o7t s PHE 54 CO -0.00 -0.80 0.53 -0.47 -1.46 0.00 0.00 175.22 173.02 1o7t s TYR 55 N 1.25 3.53 0.07 10.12 5.04 -0.69 -1.38 117.35 135.29 1o7t s TYR 55 Ca -0.04 -2.29 0.01 0.00 -2.44 0.00 0.00 57.07 52.31 1o7t s TYR 55 Cb -0.19 -3.48 -0.04 0.00 0.35 0.00 0.00 41.96 38.60 1o7t s TYR 55 CO -0.03 -0.93 0.18 -1.54 -1.34 0.00 0.00 175.55 171.89 1o7t s SER 56 N 1.62 6.11 0.49 4.32 1.04 -0.76 -1.43 113.70 125.10 1o7t s SER 56 Ca 0.15 0.18 0.28 0.00 0.48 0.00 0.00 55.95 57.04 1o7t s SER 56 Cb -0.18 -1.82 1.06 0.00 0.10 0.00 0.00 66.02 65.18 1o7t s SER 56 CO -0.05 0.16 1.87 1.05 0.98 0.00 0.00 173.24 177.26 1o7t h GLU 57 N 3.09 0.00 0.00 4.02 9.09 -1.84 -2.01 114.58 126.93 1o7t h GLU 57 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1o7t h GLU 57 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1o7t h GLU 57 CO 0.73 0.10 0.00 0.00 0.05 0.00 0.00 179.01 179.88 1o7t n GLN 58 N -3.21 2.22 -0.00 1.06 10.64 -1.25 -3.68 117.38 123.16 1o7t n GLN 58 Ca 0.01 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1o7t n GLN 58 Cb 0.39 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.76 1o7t n GLN 58 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1o7t n ILE 59 N 0.00 0.05 -0.08 -0.39 5.41 -1.23 -3.87 119.36 119.25 1o7t n ILE 59 Ca 0.00 -0.03 0.21 0.00 1.00 0.00 0.00 62.75 63.94 1o7t n ILE 59 Cb 0.00 -0.95 0.66 0.00 -0.71 0.00 0.00 39.64 38.64 1o7t n ILE 59 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1o7t h PRO 60 N 0.00 0.09 -0.14 0.38 0.11 -1.93 0.60 132.00 131.11 1o7t h PRO 60 Ca -0.02 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 1o7t h PRO 60 Cb 1.04 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1o7t h PRO 60 CO 0.00 0.06 -0.60 0.00 -0.21 0.00 0.00 178.00 177.25 1o7t h ALA 61 N 1.67 0.69 -0.22 -0.75 0.00 -1.92 -1.54 119.26 117.18 1o7t h ALA 61 Ca 0.33 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1o7t h ALA 61 Cb 1.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o7t h ALA 61 CO -0.03 0.71 -0.34 -0.07 0.00 0.00 0.00 179.25 179.52 1o7t h LEU 62 N 0.36 0.69 -0.88 0.00 3.38 -1.22 -2.78 115.31 114.84 1o7t h LEU 62 Ca -0.00 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1o7t h LEU 62 Cb 1.14 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1o7t h LEU 62 CO 0.11 1.07 0.56 0.00 0.09 0.00 0.00 178.44 180.27 1o7t h ALA 63 N 0.63 1.19 -0.32 1.53 0.00 -1.11 -0.25 119.26 120.94 1o7t h ALA 63 Ca 0.02 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1o7t h ALA 63 Cb 0.92 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1o7t h ALA 63 CO 0.08 0.36 -0.00 1.15 0.00 0.00 0.00 179.25 180.83 1o7t h THR 64 N 1.05 0.76 -0.06 0.00 2.02 -1.13 -0.03 112.91 115.52 1o7t h THR 64 Ca 0.37 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 67.35 1o7t h THR 64 Cb 0.10 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1o7t h THR 64 CO -0.15 0.02 -0.71 -0.07 0.37 0.00 0.00 175.52 174.98 1o7t h LEU 65 N 0.09 0.35 -0.75 2.58 3.38 -1.18 -3.07 115.31 116.72 1o7t h LEU 65 Ca 0.16 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1o7t h LEU 65 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1o7t h LEU 65 CO -0.26 0.94 -0.04 -1.28 0.09 0.00 0.00 178.44 177.89 1o7t h SER 66 N 0.20 0.90 0.29 -0.43 0.87 -0.65 -2.34 113.55 112.39 1o7t h SER 66 Ca -0.02 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 1o7t h SER 66 Cb 1.26 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1o7t h SER 66 CO 0.11 0.98 -0.28 0.00 -0.53 0.00 0.00 176.83 177.11 1o7t h ALA 67 N 1.11 1.52 -0.22 6.23 0.00 -0.98 -1.65 119.26 125.26 1o7t h ALA 67 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o7t h ALA 67 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1o7t h ALA 67 CO 0.03 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1o7t n ALA 68 N -2.48 2.49 -3.00 0.00 0.00 -0.98 -4.93 120.51 111.61 1o7t n ALA 68 Ca -0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 1o7t n ALA 68 Cb 0.33 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.76 1o7t n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o7t n ASN 69 N 0.23 -5.71 0.02 0.00 3.02 -0.62 -4.91 115.26 107.29 1o7t n ASN 69 Ca 0.12 -0.27 0.11 0.00 -0.03 0.00 0.00 54.58 54.52 1o7t n ASN 69 Cb 0.26 -4.64 -0.09 0.00 -0.61 0.00 0.00 39.78 34.70 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o7t n LEU 70 N -3.88 0.41 -4.84 3.41 4.77 -0.92 -4.94 117.00 111.01 1o7t n LEU 70 Ca -0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 1o7t n LEU 70 Cb 0.61 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1o7t n LEU 70 CO 0.46 0.00 0.25 -0.76 -1.33 0.00 0.00 177.39 176.00 1o7t s LEU 71 N -4.38 4.35 -0.15 2.23 1.43 -1.26 -0.05 118.68 120.86 1o7t s LEU 71 Ca -0.02 1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 54.11 1o7t s LEU 71 Cb 0.13 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 1o7t s LEU 71 CO 0.86 0.11 0.13 -0.70 0.23 0.00 0.00 176.35 176.99 1o7t s GLU 72 N -1.89 3.68 0.50 1.70 2.12 -0.11 -4.76 118.70 119.94 1o7t s GLU 72 Ca 0.37 -0.17 -0.23 0.00 0.36 0.00 0.00 54.97 55.31 1o7t s GLU 72 Cb -0.15 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 1o7t s GLU 72 CO 0.19 0.62 1.22 -0.35 -0.54 0.00 0.00 175.26 176.40 1o7t n PRO 73 N 2.50 1.62 -4.37 4.30 -0.04 -1.26 -4.54 135.00 133.21 1o7t n PRO 73 Ca -0.19 0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 63.55 1o7t n PRO 73 Cb 0.54 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.51 1o7t n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o7t s LEU 74 N -2.24 3.06 0.79 1.53 1.43 -0.32 -4.96 118.68 117.97 1o7t s LEU 74 Ca 0.67 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 1o7t s LEU 74 Cb -0.46 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1o7t s LEU 74 CO 0.53 0.23 1.01 -0.81 0.23 0.00 0.00 176.35 177.53 1o7t n PRO 75 N 1.14 0.24 -0.29 1.29 -0.04 -1.26 -4.83 135.00 131.24 1o7t n PRO 75 Ca -0.14 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1o7t n PRO 75 Cb 0.52 -2.27 0.11 0.00 -0.04 0.00 0.00 33.50 31.82 1o7t n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7t h ALA 76 N -0.74 1.09 -0.19 0.55 0.00 -1.99 -2.78 119.26 115.21 1o7t h ALA 76 Ca -0.46 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 76 Cb 1.31 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1o7t h ALA 76 CO 0.45 0.30 -0.24 0.66 0.00 0.00 0.00 179.25 180.42 1o7t h SER 77 N 0.98 -0.74 -0.10 0.00 4.64 -1.98 0.42 113.55 116.77 1o7t h SER 77 Ca 0.34 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1o7t h SER 77 Cb 0.07 0.34 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1o7t h SER 77 CO -0.14 -0.28 -0.12 0.74 -0.87 0.00 0.00 176.83 176.16 1o7t h THR 78 N -0.27 0.66 -0.13 2.95 2.02 -1.86 -2.81 112.91 113.47 1o7t h THR 78 Ca 0.12 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1o7t h THR 78 Cb 0.45 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1o7t h THR 78 CO -0.34 0.00 -0.41 0.40 0.37 0.00 0.00 175.52 175.54 1o7t h ILE 79 N -0.16 1.31 0.00 3.11 2.04 -1.26 -2.80 117.51 119.74 1o7t h ILE 79 Ca 0.08 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1o7t h ILE 79 Cb 0.27 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1o7t h ILE 79 CO -0.20 0.46 0.00 0.59 0.00 0.00 0.00 178.15 179.00 1o7t n ASN 80 N -4.03 0.21 -0.08 1.72 3.02 0.14 -3.12 115.26 113.12 1o7t n ASN 80 Ca -0.01 0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 55.00 1o7t n ASN 80 Cb 0.48 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 1o7t n ASN 80 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1o7t h GLU 81 N 0.00 0.36 -0.52 3.52 4.39 -1.29 -2.99 114.58 118.04 1o7t h GLU 81 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1o7t h GLU 81 Cb 0.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1o7t h GLU 81 CO 0.00 0.24 0.00 0.25 -1.16 0.00 0.00 179.01 178.34 1o7t n THR 82 N -4.91 1.89 -1.51 1.13 -2.24 -1.18 -4.54 114.28 102.92 1o7t n THR 82 Ca -0.01 -1.33 -0.44 0.00 -2.27 0.00 0.00 64.05 60.00 1o7t n THR 82 Cb 0.04 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1o7t n THR 82 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o7t n ARG 83 N 0.65 0.86 0.00 -0.78 5.12 -1.13 -4.85 116.66 116.53 1o7t n ARG 83 Ca 0.23 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.45 1o7t n ARG 83 Cb 0.85 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 1o7t n ARG 83 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7t n GLY 84 N 1.54 2.84 3.68 -0.13 0.00 -1.26 -4.97 105.19 106.89 1o7t n GLY 84 Ca 0.12 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.62 1o7t n GLY 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o7t n LYS 85 N -0.46 2.24 0.00 1.61 3.00 -1.26 -0.63 118.16 122.66 1o7t n LYS 85 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 1o7t n LYS 85 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 35.03 32.36 1o7t n LYS 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o7t n GLY 86 N 4.39 2.47 3.60 3.14 0.00 -1.26 -5.03 105.19 112.50 1o7t n GLY 86 Ca 0.22 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1o7t n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7t s VAL 87 N -2.50 3.48 0.16 1.61 1.01 0.20 -4.92 120.40 119.45 1o7t s VAL 87 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1o7t s VAL 87 Cb 0.00 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.56 1o7t s VAL 87 CO 0.00 -0.42 0.60 -2.65 0.00 0.00 0.00 175.10 172.63 1o7t n PRO 88 N 8.42 0.00 -5.11 2.72 -0.02 -1.26 -4.76 135.00 134.99 1o7t n PRO 88 Ca 0.23 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 1o7t n PRO 88 Cb 0.47 -1.06 -0.16 0.00 -0.02 0.00 0.00 33.50 32.73 1o7t n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o7t s VAL 89 N -0.80 1.76 -0.37 -1.45 1.01 -1.26 -4.45 120.40 114.85 1o7t s VAL 89 Ca 0.67 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1o7t s VAL 89 Cb -0.96 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 33.97 1o7t s VAL 89 CO 0.55 0.50 1.03 0.00 0.00 0.00 0.00 175.10 177.17 1o7t s ALA 90 N -0.52 3.39 0.56 5.51 0.00 -1.26 -4.90 121.76 124.55 1o7t s ALA 90 Ca 0.08 -0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.00 1o7t s ALA 90 Cb -0.09 -3.66 1.52 0.00 0.00 0.00 0.00 23.12 20.89 1o7t s ALA 90 CO -0.01 -1.69 2.09 0.00 0.00 0.00 0.00 175.76 176.15 1o7t h ALA 91 N 8.47 2.01 -0.40 0.00 0.00 -1.99 0.16 119.26 127.52 1o7t h ALA 91 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o7t h ALA 91 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o7t h ALA 91 CO 1.03 -0.32 0.00 1.63 0.00 0.00 0.00 179.25 181.59 1o7t n LYS 92 N -4.10 3.42 -4.26 0.00 5.02 -1.26 -4.97 118.16 112.01 1o7t n LYS 92 Ca 0.03 -2.78 -0.35 0.00 -2.02 0.00 0.00 58.31 53.18 1o7t n LYS 92 Cb 0.34 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1o7t n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o7t n LYS 93 N 0.14 -2.27 -0.12 1.97 5.02 0.56 -4.76 118.16 118.70 1o7t n LYS 93 Ca 0.22 0.28 0.04 0.00 -2.02 0.00 0.00 58.31 56.83 1o7t n LYS 93 Cb 0.87 -4.64 0.10 0.00 -0.02 0.00 0.00 35.03 31.34 1o7t n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1o7t n ASP 94 N -2.72 2.56 -3.50 4.39 5.75 -1.26 -1.18 116.55 120.59 1o7t n ASP 94 Ca -0.06 -2.30 -0.16 0.00 -0.01 0.00 0.00 54.79 52.26 1o7t n ASP 94 Cb 0.56 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1o7t s TRP 95 N -1.53 -0.60 -0.00 2.11 1.48 -1.26 -4.43 118.94 114.71 1o7t s TRP 95 Ca 0.17 0.89 0.06 0.00 -1.06 0.00 0.00 56.10 56.16 1o7t s TRP 95 Cb 0.12 0.45 -0.02 0.00 -1.16 0.00 0.00 33.47 32.87 1o7t s TRP 95 CO 0.06 -0.63 -0.18 0.08 -4.06 0.00 0.00 176.95 172.22 1o7t s VAL 96 N -1.78 1.44 0.35 -0.66 1.01 -0.88 -4.21 120.40 115.66 1o7t s VAL 96 Ca -0.07 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 1o7t s VAL 96 Cb -0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 1o7t s VAL 96 CO 0.04 0.35 0.99 0.00 0.00 0.00 0.00 175.10 176.47 1o7t s ALA 97 N -0.51 3.18 0.00 5.51 0.00 -1.26 -2.05 121.76 126.63 1o7t s ALA 97 Ca 0.07 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1o7t s ALA 97 Cb -0.07 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1o7t s ALA 97 CO -0.00 0.03 0.00 1.28 0.00 0.00 0.00 175.76 177.07 1o7t n LEU 98 N 0.37 0.14 0.00 0.00 4.77 0.99 -4.82 117.00 118.45 1o7t n LEU 98 Ca 0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 1o7t n LEU 98 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1o7t n LEU 98 CO 0.45 -0.06 -0.05 -1.54 -1.33 0.00 0.00 177.39 174.86 1o7t n SER 99 N -2.88 0.03 -3.68 -1.43 3.41 -1.23 -2.96 113.62 104.88 1o7t n SER 99 Ca 0.00 -2.03 -0.14 0.00 -0.26 0.00 0.00 58.87 56.43 1o7t n SER 99 Cb 0.41 0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 65.00 1o7t n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o7t s GLY 100 N -2.12 -0.28 0.02 5.00 0.00 -1.01 -2.20 107.32 106.72 1o7t s GLY 100 Ca 0.16 0.56 0.06 0.00 0.00 0.00 0.00 44.72 45.50 1o7t s GLY 100 CO 0.12 0.30 -0.16 0.50 0.00 0.00 0.00 173.10 173.86 1o7t s ARG 101 N -1.55 2.21 0.04 2.90 0.52 -0.21 -1.08 118.95 121.77 1o7t s ARG 101 Ca -0.11 -0.90 0.08 0.00 -0.52 0.00 0.00 55.73 54.28 1o7t s ARG 101 Cb -0.03 -2.26 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1o7t s ARG 101 CO 0.04 0.56 -0.24 0.45 0.02 0.00 0.00 175.30 176.13 1o7t s SER 102 N -1.30 2.87 0.23 0.23 0.15 -1.26 -1.23 113.70 113.39 1o7t s SER 102 Ca 0.14 -0.55 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1o7t s SER 102 Cb -0.11 -0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 63.86 1o7t s SER 102 CO 0.05 0.22 0.97 -0.13 1.20 0.00 0.00 173.24 175.55 1o7t s ARG 103 N -1.17 4.81 0.26 5.44 1.81 -0.83 -1.06 118.95 128.21 1o7t s ARG 103 Ca 0.10 1.53 -0.12 0.00 -1.72 0.00 0.00 55.73 55.52 1o7t s ARG 103 Cb -0.09 -3.28 -0.00 0.00 -0.45 0.00 0.00 34.95 31.12 1o7t s ARG 103 CO 0.02 0.43 0.49 0.14 -0.68 0.00 0.00 175.30 175.70 1o7t s VAL 104 N -1.02 0.00 -0.24 3.52 -7.23 -0.86 -4.75 120.40 109.83 1o7t s VAL 104 Ca 0.42 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1o7t s VAL 104 Cb -0.27 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.46 1o7t s VAL 104 CO 0.33 0.00 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.30 1o7t s VAL 105 N -3.89 2.22 -0.07 1.32 1.01 -1.15 -1.85 120.40 118.00 1o7t s VAL 105 Ca 0.23 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1o7t s VAL 105 Cb -0.01 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1o7t s VAL 105 CO 0.10 0.16 0.58 0.54 0.00 0.00 0.00 175.10 176.48 1o7t s VAL 106 N 1.18 5.07 0.06 2.92 0.11 -0.40 -1.94 120.40 127.40 1o7t s VAL 106 Ca -0.04 1.19 0.03 0.00 -2.93 0.00 0.00 61.98 60.23 1o7t s VAL 106 Cb -0.18 -3.92 -0.03 0.00 -1.53 0.00 0.00 36.38 30.73 1o7t s VAL 106 CO -0.07 0.32 -0.09 -0.72 -3.33 0.00 0.00 175.10 171.22 1o7t s TYR 107 N 0.47 0.80 -0.63 1.54 1.13 -0.54 -1.55 117.35 118.58 1o7t s TYR 107 Ca 0.31 -0.57 -0.28 0.00 -1.41 0.00 0.00 57.07 55.12 1o7t s TYR 107 Cb -0.17 -0.47 0.03 0.00 -1.10 0.00 0.00 41.96 40.25 1o7t s TYR 107 CO 0.15 -0.07 1.22 0.34 -2.51 0.00 0.00 175.55 174.68 1o7t s ASP 108 N -1.89 6.36 0.28 -0.18 3.68 -0.73 -1.62 116.67 122.56 1o7t s ASP 108 Ca -0.05 -0.05 0.18 0.00 2.13 0.00 0.00 52.55 54.76 1o7t s ASP 108 Cb -0.07 -2.56 0.97 0.00 -1.45 0.00 0.00 42.92 39.81 1o7t s ASP 108 CO -0.00 -1.59 1.53 0.35 0.13 0.00 0.00 175.17 175.59 1o7t n THR 109 N 6.59 1.09 0.19 1.71 -2.24 -0.81 -1.50 114.28 119.32 1o7t n THR 109 Ca 0.07 0.71 0.06 0.00 -2.27 0.00 0.00 64.05 62.62 1o7t n THR 109 Cb 0.49 -1.71 0.37 0.00 -2.10 0.00 0.00 70.33 67.38 1o7t n THR 109 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o7t h ARG 110 N 0.00 0.00 0.00 -0.78 3.08 -1.90 -3.34 114.38 111.45 1o7t h ARG 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o7t h ARG 110 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1o7t h ARG 110 CO 0.00 0.35 -0.01 0.36 -1.07 0.00 0.00 179.97 179.60 1o7t n LYS 111 N -3.56 0.91 -3.78 0.04 2.85 -0.56 -5.08 118.16 108.98 1o7t n LYS 111 Ca -0.00 -0.82 -0.13 0.00 -1.05 0.00 0.00 58.31 56.31 1o7t n LYS 111 Cb 0.48 -0.66 -0.10 0.00 -0.65 0.00 0.00 35.03 34.10 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1o7t s LEU 112 N -0.32 0.97 0.10 -5.58 1.43 -0.71 -5.05 118.68 109.51 1o7t s LEU 112 Ca 0.00 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1o7t s LEU 112 Cb 0.00 1.05 -0.03 0.00 0.03 0.00 0.00 46.19 47.24 1o7t s LEU 112 CO 0.00 -0.26 -0.14 -0.55 0.23 0.00 0.00 176.35 175.63 1o7t s SER 113 N -0.58 1.85 0.32 2.29 0.15 -1.26 -4.21 113.70 112.26 1o7t s SER 113 Ca -0.07 -0.72 0.07 0.00 0.70 0.00 0.00 55.95 55.94 1o7t s SER 113 Cb -0.04 -0.06 0.89 0.00 -1.71 0.00 0.00 66.02 65.10 1o7t s SER 113 CO 0.02 -0.11 1.62 -0.33 1.20 0.00 0.00 173.24 175.64 1o7t h GLU 114 N 3.90 0.15 -0.22 5.44 4.39 -2.00 0.70 114.58 126.94 1o7t h GLU 114 Ca -0.41 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.35 1o7t h GLU 114 Cb 1.19 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1o7t h GLU 114 CO 0.45 0.10 0.30 1.57 -1.16 0.00 0.00 179.01 180.27 1o7t h LYS 115 N 0.15 0.00 0.18 2.33 2.10 -2.02 -1.95 116.57 117.37 1o7t h LYS 115 Ca 0.64 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.97 1o7t h LYS 115 Cb 1.42 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.76 1o7t h LYS 115 CO -0.72 0.00 -1.52 -0.44 -2.00 0.00 0.00 179.45 174.76 1o7t h ASP 116 N 0.00 0.59 -4.12 7.07 3.32 0.01 -3.47 116.42 119.81 1o7t h ASP 116 Ca 0.10 -0.73 -0.54 0.00 0.02 0.00 0.00 57.03 55.88 1o7t h ASP 116 Cb 0.70 -0.19 0.14 0.00 0.22 0.00 0.00 39.33 40.20 1o7t h ASP 116 CO -0.00 1.60 0.47 -0.76 -1.72 0.00 0.00 179.24 178.83 1o7t s LEU 117 N -7.27 3.55 0.49 1.55 1.02 -0.73 -4.97 118.68 112.31 1o7t s LEU 117 Ca -0.10 2.47 -0.22 0.00 0.02 0.00 0.00 54.13 56.30 1o7t s LEU 117 Cb 0.06 -4.60 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 1o7t s LEU 117 CO 0.89 -1.91 1.18 -1.61 0.02 0.00 0.00 176.35 174.92 1o7t s GLU 118 N -3.49 3.61 0.00 1.70 0.41 -1.26 -4.93 118.70 114.74 1o7t s GLU 118 Ca 0.79 1.79 0.17 0.00 -0.41 0.00 0.00 54.97 57.31 1o7t s GLU 118 Cb -0.33 -2.31 0.67 0.00 -1.78 0.00 0.00 34.13 30.38 1o7t s GLU 118 CO 0.38 -0.68 1.48 1.63 -0.49 0.00 0.00 175.26 177.58 1o7t n LYS 119 N -0.71 1.61 -3.66 1.61 4.76 -1.26 -4.73 118.16 115.77 1o7t n LYS 119 Ca 0.08 -0.92 -0.08 0.00 -2.87 0.00 0.00 58.31 54.53 1o7t n LYS 119 Cb 0.48 -1.33 -0.08 0.00 -1.84 0.00 0.00 35.03 32.26 1o7t n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1o7t s SER 120 N -1.41 -0.74 0.55 4.39 0.15 -1.26 -4.94 113.70 110.44 1o7t s SER 120 Ca 0.28 1.24 0.27 0.00 0.70 0.00 0.00 55.95 58.44 1o7t s SER 120 Cb 0.15 1.25 1.45 0.00 -1.71 0.00 0.00 66.02 67.16 1o7t s SER 120 CO 0.22 -0.22 1.97 1.62 1.20 0.00 0.00 173.24 178.03 1o7t h VAL 121 N 5.43 0.62 0.00 4.45 3.04 -1.94 -1.22 116.25 126.62 1o7t h VAL 121 Ca -0.30 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 1o7t h VAL 121 Cb 1.19 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1o7t h VAL 121 CO 0.20 0.00 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.64 1o7t h LEU 122 N 0.00 0.00 -0.61 3.16 3.38 -1.98 -3.01 115.31 116.25 1o7t h LEU 122 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o7t h LEU 122 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1o7t h LEU 122 CO -0.00 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1o7t n ASN 123 N -3.22 0.89 0.12 -0.43 4.13 -0.46 -3.49 115.26 112.79 1o7t n ASN 123 Ca -0.00 -1.94 0.09 0.00 1.68 0.00 0.00 54.58 54.40 1o7t n ASN 123 Cb 0.27 -0.10 0.02 0.00 -1.54 0.00 0.00 39.78 38.43 1o7t n ASN 123 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1o7t h TYR 124 N 1.00 0.00 -0.49 3.10 0.05 -1.70 -3.40 116.97 115.52 1o7t h TYR 124 Ca 0.00 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.08 1o7t h TYR 124 Cb 0.23 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1o7t h TYR 124 CO 0.10 0.15 3.18 0.00 -1.05 0.00 0.00 178.16 180.55 1o7t n ALA 125 N -2.21 7.02 -2.84 3.88 0.00 -1.23 -4.55 120.51 120.58 1o7t n ALA 125 Ca -0.01 -3.80 -0.11 0.00 0.00 0.00 0.00 53.44 49.52 1o7t n ALA 125 Cb 0.61 -3.15 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 1o7t n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1o7t s THR 126 N 0.96 0.00 0.47 0.00 -4.23 -1.26 -4.71 115.64 106.87 1o7t s THR 126 Ca 0.61 -1.62 0.18 0.00 -1.18 0.00 0.00 61.69 59.68 1o7t s THR 126 Cb 0.17 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.98 1o7t s THR 126 CO -0.07 0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.35 1o7t h PRO 127 N 2.32 0.23 -0.65 3.99 0.11 -1.96 -2.68 132.00 133.37 1o7t h PRO 127 Ca -0.29 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.91 1o7t h PRO 127 Cb 1.25 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1o7t h PRO 127 CO 0.41 0.15 0.43 -0.22 -0.21 0.00 0.00 178.00 178.56 1o7t h LYS 128 N 0.23 0.42 -0.51 1.05 3.64 -1.95 -2.44 116.57 117.02 1o7t h LYS 128 Ca 0.25 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.40 1o7t h LYS 128 Cb 0.69 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.29 1o7t h LYS 128 CO -0.05 0.28 0.12 0.91 -2.27 0.00 0.00 179.45 178.44 1o7t n TRP 129 N -4.47 1.62 -1.88 1.91 7.02 -1.01 -4.93 117.44 115.70 1o7t n TRP 129 Ca 0.11 -1.44 -0.42 0.00 -1.02 0.00 0.00 57.50 54.73 1o7t n TRP 129 Cb 0.40 -0.57 -0.03 0.00 -2.42 0.00 0.00 31.31 28.70 1o7t n TRP 129 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1o7t s LYS 130 N -3.13 4.18 -1.68 -0.99 2.47 -0.92 -1.45 119.74 118.22 1o7t s LYS 130 Ca 0.48 2.38 0.00 0.00 -1.56 0.00 0.00 55.97 57.27 1o7t s LYS 130 Cb 0.41 -3.74 0.00 0.00 -1.46 0.00 0.00 37.83 33.05 1o7t s LYS 130 CO 0.06 -0.80 0.00 0.09 0.16 0.00 0.00 175.35 174.86 1o7t n ASN 131 N 6.12 -4.94 0.00 1.43 3.02 -0.27 -4.84 115.26 115.78 1o7t n ASN 131 Ca 0.17 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1o7t n ASN 131 Cb 0.41 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1o7t n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1o7t n ARG 132 N -2.53 6.00 -4.32 3.52 1.74 -0.53 -4.57 116.66 115.96 1o7t n ARG 132 Ca -0.17 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.67 1o7t n ARG 132 Cb 0.55 -0.48 -0.17 0.00 -1.02 0.00 0.00 32.46 31.34 1o7t n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1o7t s ILE 133 N -0.95 0.99 0.26 0.55 1.10 -1.21 -1.08 121.20 120.85 1o7t s ILE 133 Ca 0.00 -0.36 0.07 0.00 -0.51 0.00 0.00 60.65 59.85 1o7t s ILE 133 Cb 0.00 -0.95 -0.03 0.00 0.15 0.00 0.00 42.46 41.63 1o7t s ILE 133 CO 0.00 0.33 0.23 -0.83 -2.11 0.00 0.00 174.94 172.56 1o7t s GLY 134 N 1.00 1.43 0.18 1.50 0.00 -0.32 -1.79 107.32 109.32 1o7t s GLY 134 Ca -0.09 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.08 1o7t s GLY 134 CO -0.00 -1.45 0.40 -2.52 0.00 0.00 0.00 173.10 169.53 1o7t s TYR 135 N -2.14 0.15 -0.56 1.90 1.13 -0.74 -1.58 117.35 115.51 1o7t s TYR 135 Ca 0.34 -0.50 0.04 0.00 -1.41 0.00 0.00 57.07 55.53 1o7t s TYR 135 Cb -0.08 0.16 0.14 0.00 -1.10 0.00 0.00 41.96 41.08 1o7t s TYR 135 CO 0.26 -0.82 0.31 0.08 -2.51 0.00 0.00 175.55 172.87 1o7t s VAL 136 N -3.92 2.73 0.42 -3.49 1.01 -1.26 -0.16 120.40 115.73 1o7t s VAL 136 Ca 0.13 -3.45 0.13 0.00 0.00 0.00 0.00 61.98 58.79 1o7t s VAL 136 Cb 0.01 -2.87 0.33 0.00 0.00 0.00 0.00 36.38 33.85 1o7t s VAL 136 CO -0.01 -0.84 1.97 1.55 0.00 0.00 0.00 175.10 177.77 1o7t h PRO 137 N 6.36 0.45 -0.25 2.72 0.13 -1.93 -2.39 132.00 137.09 1o7t h PRO 137 Ca -0.04 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1o7t h PRO 137 Cb 0.87 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1o7t h PRO 137 CO 0.70 0.30 0.00 0.25 -0.23 0.00 0.00 178.00 179.02 1o7t n THR 138 N -4.48 0.32 -2.55 1.56 -2.24 -1.26 -4.83 114.28 100.81 1o7t n THR 138 Ca 0.11 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1o7t n THR 138 Cb 0.37 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1o7t n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o7t s SER 139 N -1.26 7.36 0.28 3.42 0.15 -0.90 -4.97 113.70 117.78 1o7t s SER 139 Ca 0.26 2.16 0.01 0.00 0.70 0.00 0.00 55.95 59.09 1o7t s SER 139 Cb 0.14 -2.62 0.41 0.00 -1.71 0.00 0.00 66.02 62.25 1o7t s SER 139 CO 0.20 -0.08 1.75 1.23 1.20 0.00 0.00 173.24 177.54 1o7t h GLY 140 N 4.15 0.62 1.26 9.45 0.00 -1.91 -2.60 103.07 114.04 1o7t h GLY 140 Ca -0.46 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.25 1o7t h GLY 140 CO 0.68 0.42 -0.46 0.00 0.00 0.00 0.00 176.54 177.18 1o7t h ALA 141 N 1.32 0.61 -0.90 3.60 0.00 -1.94 -2.62 119.26 119.33 1o7t h ALA 141 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1o7t h ALA 141 Cb 0.56 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1o7t h ALA 141 CO 0.04 0.68 0.54 0.35 0.00 0.00 0.00 179.25 180.85 1o7t h PHE 142 N 0.63 1.19 -0.34 0.00 3.57 -1.79 -1.95 116.94 118.25 1o7t h PHE 142 Ca 0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1o7t h PHE 142 Cb 1.03 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1o7t h PHE 142 CO 0.06 0.80 0.17 1.25 -2.23 0.00 0.00 178.31 178.35 1o7t h LEU 143 N 1.25 0.45 -2.24 0.59 5.85 -1.33 -2.16 115.31 117.71 1o7t h LEU 143 Ca 0.32 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1o7t h LEU 143 Cb -0.05 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1o7t h LEU 143 CO -0.06 0.45 0.02 -0.33 -0.34 0.00 0.00 178.44 178.18 1o7t h GLU 144 N 0.42 0.00 -0.24 1.25 4.39 -1.05 -1.14 114.58 118.22 1o7t h GLU 144 Ca 0.12 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.63 1o7t h GLU 144 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1o7t h GLU 144 CO -0.02 0.00 -0.61 0.37 -1.16 0.00 0.00 179.01 177.59 1o7t h GLN 145 N 0.00 0.80 -0.15 2.33 5.75 -0.74 -1.91 115.11 121.18 1o7t h GLN 145 Ca 0.01 -0.55 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 1o7t h GLN 145 Cb 0.05 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1o7t h GLN 145 CO -0.00 1.17 0.05 0.82 -2.65 0.00 0.00 178.83 178.22 1o7t h ILE 146 N 0.60 1.18 -0.98 2.39 2.04 -0.84 -1.39 117.51 120.50 1o7t h ILE 146 Ca -0.00 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1o7t h ILE 146 Cb 1.22 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.51 1o7t h ILE 146 CO 0.13 0.17 0.64 0.58 0.00 0.00 0.00 178.15 179.67 1o7t h VAL 147 N 0.06 1.13 -0.22 1.67 2.07 -1.23 -2.15 116.25 117.58 1o7t h VAL 147 Ca 0.05 -0.41 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 1o7t h VAL 147 Cb 0.23 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1o7t h VAL 147 CO -0.00 0.22 -0.50 0.00 0.02 0.00 0.00 177.57 177.30 1o7t h ALA 148 N 1.45 0.71 -0.26 1.67 0.00 -1.14 -2.85 119.26 118.83 1o7t h ALA 148 Ca 0.41 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1o7t h ALA 148 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1o7t h ALA 148 CO -0.14 0.68 -0.26 0.82 0.00 0.00 0.00 179.25 180.34 1o7t h ILE 149 N 0.48 1.27 -0.28 0.00 2.04 -0.82 -1.15 117.51 119.05 1o7t h ILE 149 Ca 0.02 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1o7t h ILE 149 Cb 1.05 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1o7t h ILE 149 CO 0.10 0.41 0.07 0.58 0.00 0.00 0.00 178.15 179.32 1o7t h VAL 150 N 0.44 1.21 -0.02 1.67 2.07 -1.31 0.27 116.25 120.59 1o7t h VAL 150 Ca 0.06 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1o7t h VAL 150 Cb 0.69 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1o7t h VAL 150 CO 0.05 0.23 -0.41 0.11 0.02 0.00 0.00 177.57 177.57 1o7t h LYS 151 N 0.29 0.05 0.07 1.57 1.57 -1.37 -0.30 116.57 118.44 1o7t h LYS 151 Ca 0.09 -0.02 -0.36 0.00 -1.87 0.00 0.00 60.65 58.49 1o7t h LYS 151 Cb 0.28 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1o7t h LYS 151 CO 0.00 0.45 -2.07 1.28 -0.57 0.00 0.00 179.45 178.54 1o7t n LEU 152 N -4.04 2.26 -0.01 2.94 4.77 -0.45 -4.67 117.00 117.80 1o7t n LEU 152 Ca -0.02 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1o7t n LEU 152 Cb 0.45 -0.77 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1o7t n LEU 152 CO 0.40 0.78 0.01 0.29 -1.33 0.00 0.00 177.39 177.54 1o7t n LYS 153 N -3.32 5.72 0.00 3.23 4.76 0.95 -5.08 118.16 124.42 1o7t n LYS 153 Ca -0.32 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.07 1o7t n LYS 153 Cb 1.04 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1o7t n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7t n GLY 154 N 1.00 1.80 0.25 0.72 0.00 -0.12 -4.53 105.19 104.31 1o7t n GLY 154 Ca 0.01 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1o7t n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o7t h GLU 155 N 0.00 0.69 -0.43 1.61 4.81 -1.87 -3.11 114.58 116.28 1o7t h GLU 155 Ca 0.00 -0.32 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1o7t h GLU 155 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1o7t h GLU 155 CO 0.00 0.92 0.29 0.00 -0.73 0.00 0.00 179.01 179.49 1o7t h ALA 156 N 1.05 1.89 -0.13 2.92 0.00 -1.96 -1.60 119.26 121.43 1o7t h ALA 156 Ca 0.06 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1o7t h ALA 156 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o7t h ALA 156 CO 0.07 0.05 -0.70 0.00 0.00 0.00 0.00 179.25 178.66 1o7t h ALA 157 N 1.76 0.52 -0.23 0.00 0.00 -1.78 -2.44 119.26 117.09 1o7t h ALA 157 Ca 0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1o7t h ALA 157 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1o7t h ALA 157 CO -0.04 0.72 -0.50 0.00 0.00 0.00 0.00 179.25 179.43 1o7t h ALA 158 N 0.81 0.70 -0.12 0.00 0.00 -1.35 -2.14 119.26 117.16 1o7t h ALA 158 Ca -0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1o7t h ALA 158 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1o7t h ALA 158 CO 0.13 0.68 -0.58 1.25 0.00 0.00 0.00 179.25 180.72 1o7t h LEU 159 N 0.49 0.43 -0.44 0.00 5.85 -1.35 -2.03 115.31 118.27 1o7t h LEU 159 Ca 0.02 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1o7t h LEU 159 Cb 1.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1o7t h LEU 159 CO 0.10 0.92 0.04 0.50 -0.34 0.00 0.00 178.44 179.66 1o7t h LYS 160 N 0.29 0.75 0.40 1.25 3.64 -1.35 -1.71 116.57 119.83 1o7t h LYS 160 Ca -0.00 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1o7t h LYS 160 Cb 1.11 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1o7t h LYS 160 CO 0.10 0.80 -0.19 2.35 -2.27 0.00 0.00 179.45 180.24 1o7t h TRP 161 N 0.60 -0.49 -0.28 1.91 7.01 -1.30 -0.95 115.95 122.44 1o7t h TRP 161 Ca 0.13 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.15 1o7t h TRP 161 Cb 0.43 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 1o7t h TRP 161 CO 0.03 -0.25 0.07 -0.07 -2.79 0.00 0.00 178.44 175.44 1o7t h LEU 162 N -0.63 0.06 -1.53 0.65 3.38 -1.37 0.14 115.31 116.01 1o7t h LEU 162 Ca -0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o7t h LEU 162 Cb 0.46 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1o7t h LEU 162 CO 0.09 0.07 0.33 0.11 0.09 0.00 0.00 178.44 179.13 1o7t h LYS 163 N 0.19 0.62 -0.17 1.13 1.57 -1.29 0.18 116.57 118.80 1o7t h LYS 163 Ca 0.13 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1o7t h LYS 163 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1o7t h LYS 163 CO -0.15 0.41 -0.10 0.78 -0.57 0.00 0.00 179.45 179.82 1o7t h GLY 164 N 0.64 0.40 1.82 3.86 0.00 -0.15 -2.38 103.07 107.26 1o7t h GLY 164 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1o7t h GLY 164 CO -0.04 0.34 -0.27 1.41 0.00 0.00 0.00 176.54 177.98 1o7t h LEU 165 N 0.04 0.22 -0.41 3.11 3.38 -0.26 -1.86 115.31 119.53 1o7t h LEU 165 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1o7t h LEU 165 Cb 0.59 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1o7t h LEU 165 CO 0.03 0.49 0.04 0.50 0.09 0.00 0.00 178.44 179.59 1o7t h LYS 166 N 0.20 0.69 0.00 1.13 1.63 -0.92 -0.60 116.57 118.70 1o7t h LYS 166 Ca 0.03 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1o7t h LYS 166 Cb 0.58 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1o7t h LYS 166 CO 0.04 0.75 -0.09 1.49 -3.45 0.00 0.00 179.45 178.19 1o7t h GLU 167 N 0.53 0.00 0.00 1.90 4.57 -1.20 -3.40 114.58 116.98 1o7t h GLU 167 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1o7t h GLU 167 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1o7t h GLU 167 CO 0.01 0.00 -0.78 0.66 -1.18 0.00 0.00 179.01 177.72 1o7t n TYR 168 N -2.88 0.00 -2.47 0.92 4.02 -0.72 -5.01 117.16 111.02 1o7t n TYR 168 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 1o7t n TYR 168 Cb 0.51 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.91 1o7t n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o7t s GLY 169 N -2.31 1.77 -0.15 2.72 0.00 -0.23 -1.11 107.32 107.99 1o7t s GLY 169 Ca 0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 44.72 43.36 1o7t s GLY 169 CO 0.00 -0.92 -0.14 1.25 0.00 0.00 0.00 173.10 173.29 1o7t s LYS 170 N -5.09 3.26 0.38 2.90 2.20 -0.74 -4.83 119.74 117.83 1o7t s LYS 170 Ca 0.62 -0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 55.26 1o7t s LYS 170 Cb -0.08 -2.65 -0.09 0.00 -1.51 0.00 0.00 37.83 33.49 1o7t s LYS 170 CO 0.43 0.05 1.01 -1.25 -0.36 0.00 0.00 175.35 175.22 1o7t s PRO 171 N 0.76 4.29 0.01 4.03 0.04 -1.26 -1.79 135.00 141.07 1o7t s PRO 171 Ca -0.06 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.42 1o7t s PRO 171 Cb -0.15 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1o7t s PRO 171 CO 0.01 -0.01 -0.11 0.71 0.04 0.00 0.00 177.00 177.64 1o7t s TYR 172 N -1.72 0.95 0.22 0.56 2.02 0.78 -4.88 117.35 115.27 1o7t s TYR 172 Ca 0.56 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.92 1o7t s TYR 172 Cb -0.19 -0.59 0.23 0.00 -0.40 0.00 0.00 41.96 41.00 1o7t s TYR 172 CO 0.24 -0.01 1.85 0.00 -1.57 0.00 0.00 175.55 176.06 1o7t h ALA 173 N 5.46 0.98 -2.56 3.71 0.00 -1.98 -3.39 119.26 121.48 1o7t h ALA 173 Ca -0.34 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1o7t h ALA 173 Cb 1.18 -0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 1o7t h ALA 173 CO 0.47 0.22 -0.57 0.15 0.00 0.00 0.00 179.25 179.51 1o7t s LYS 174 N -6.10 1.13 0.20 0.00 -0.14 -1.26 -4.84 119.74 108.73 1o7t s LYS 174 Ca -0.13 -1.51 -0.08 0.00 -1.36 0.00 0.00 55.97 52.89 1o7t s LYS 174 Cb 0.16 0.28 0.13 0.00 -1.68 0.00 0.00 37.83 36.72 1o7t s LYS 174 CO 0.77 -0.37 1.69 -0.91 -0.76 0.00 0.00 175.35 175.77 1o7t h ASN 175 N 2.67 1.03 -0.40 2.83 2.35 -1.97 -2.78 115.58 119.31 1o7t h ASN 175 Ca -0.35 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.13 1o7t h ASN 175 Cb 1.23 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 1o7t h ASN 175 CO 0.53 1.04 0.22 0.77 -1.65 0.00 0.00 177.43 178.35 1o7t h SER 176 N 0.99 0.50 -0.74 5.81 4.64 -1.99 -2.49 113.55 120.26 1o7t h SER 176 Ca 0.19 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1o7t h SER 176 Cb 0.48 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1o7t h SER 176 CO 0.02 0.44 0.24 0.58 -0.87 0.00 0.00 176.83 177.24 1o7t h VAL 177 N 0.51 1.26 -0.55 0.95 2.07 -1.96 -2.54 116.25 115.99 1o7t h VAL 177 Ca 0.14 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1o7t h VAL 177 Cb 0.06 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1o7t h VAL 177 CO -0.02 0.36 0.14 0.00 0.02 0.00 0.00 177.57 178.06 1o7t h ALA 178 N 1.12 0.73 -0.59 1.67 0.00 -1.38 -0.74 119.26 120.07 1o7t h ALA 178 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 178 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o7t h ALA 178 CO -0.01 0.43 0.16 1.25 0.00 0.00 0.00 179.25 181.08 1o7t h LEU 179 N 0.79 0.84 -0.88 0.00 5.85 -1.33 -1.76 115.31 118.81 1o7t h LEU 179 Ca 0.17 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1o7t h LEU 179 Cb 0.34 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1o7t h LEU 179 CO 0.00 0.81 -0.51 -0.61 -0.34 0.00 0.00 178.44 177.80 1o7t h GLN 180 N 0.87 0.13 -0.36 1.25 5.75 -1.21 -1.48 115.11 120.06 1o7t h GLN 180 Ca 0.19 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1o7t h GLN 180 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1o7t h GLN 180 CO -0.00 0.61 0.08 0.00 -2.65 0.00 0.00 178.83 176.86 1o7t h ALA 181 N 1.38 0.47 -0.50 3.38 0.00 -0.30 0.87 119.26 124.57 1o7t h ALA 181 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1o7t h ALA 181 Cb 0.93 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1o7t h ALA 181 CO 0.07 0.15 -0.11 0.28 0.00 0.00 0.00 179.25 179.64 1o7t h VAL 182 N 0.43 1.27 -0.83 0.00 2.07 -1.26 -0.14 116.25 117.78 1o7t h VAL 182 Ca 0.11 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1o7t h VAL 182 Cb 0.32 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1o7t h VAL 182 CO 0.00 0.43 0.40 -0.08 0.02 0.00 0.00 177.57 178.34 1o7t h GLU 183 N 0.81 1.20 0.00 1.57 4.57 -1.11 -1.50 114.58 120.12 1o7t h GLU 183 Ca 0.13 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1o7t h GLU 183 Cb 0.67 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1o7t h GLU 183 CO 0.05 0.92 0.00 0.09 -1.18 0.00 0.00 179.01 178.89 1o7t n ASN 184 N -4.30 0.00 0.00 1.04 3.02 0.28 -4.87 115.26 110.43 1o7t n ASN 184 Ca 0.08 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1o7t n ASN 184 Cb 0.14 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7t n GLY 185 N 0.32 0.39 0.09 7.41 0.00 -0.56 -4.95 105.19 107.88 1o7t n GLY 185 Ca 0.05 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 1o7t n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7t h GLU 186 N 0.00 0.00 -3.35 1.61 5.08 -1.24 -3.47 114.58 113.22 1o7t h GLU 186 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1o7t h GLU 186 Cb 0.26 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.25 1o7t h GLU 186 CO 0.00 0.59 -0.53 0.54 -1.00 0.00 0.00 179.01 178.61 1o7t s VAL 187 N -2.78 0.00 0.16 3.13 0.11 -1.24 -5.01 120.40 114.78 1o7t s VAL 187 Ca -0.01 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 58.85 1o7t s VAL 187 Cb 0.09 -0.24 0.09 0.00 -1.53 0.00 0.00 36.38 34.79 1o7t s VAL 187 CO 0.81 -0.01 1.66 0.44 -3.33 0.00 0.00 175.10 174.67 1o7t h ASP 188 N 5.86 -0.45 -5.44 3.54 5.19 -1.80 -3.39 116.42 119.92 1o7t h ASP 188 Ca -0.25 0.13 -0.22 0.00 -0.62 0.00 0.00 57.03 56.06 1o7t h ASP 188 Cb 1.20 0.27 -0.08 0.00 0.18 0.00 0.00 39.33 40.90 1o7t h ASP 188 CO 0.41 -0.16 -0.16 0.00 -3.12 0.00 0.00 179.24 176.21 1o7t s ALA 189 N -6.19 0.51 -0.03 3.45 0.00 -0.24 -1.78 121.76 117.47 1o7t s ALA 189 Ca -0.14 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.15 1o7t s ALA 189 Cb 0.14 1.11 0.08 0.00 0.00 0.00 0.00 23.12 24.45 1o7t s ALA 189 CO 0.70 -0.81 0.71 0.00 0.00 0.00 0.00 175.76 176.36 1o7t s ALA 190 N -3.18 -1.77 -0.27 0.00 0.00 -0.60 -1.17 121.76 114.77 1o7t s ALA 190 Ca 0.28 1.24 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 1o7t s ALA 190 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1o7t s ALA 190 CO 0.18 -0.42 0.45 -0.51 0.00 0.00 0.00 175.76 175.46 1o7t s LEU 191 N -1.40 4.06 0.00 0.00 2.01 -0.62 -1.27 118.68 121.46 1o7t s LEU 191 Ca -0.08 0.40 0.00 0.00 0.01 0.00 0.00 54.13 54.45 1o7t s LEU 191 Cb -0.00 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.64 1o7t s LEU 191 CO 0.06 -0.25 0.00 2.30 1.01 0.00 0.00 176.35 179.47 1o7t n ILE 192 N 5.15 0.00 -4.21 -0.59 -5.35 -0.77 -4.52 119.36 109.08 1o7t n ILE 192 Ca -0.06 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.08 1o7t n ILE 192 Cb 0.50 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.29 1o7t n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1o7t s ASN 193 N 0.06 5.15 0.14 7.28 0.01 -1.26 -2.02 114.94 124.30 1o7t s ASN 193 Ca 0.00 -0.05 -0.20 0.00 -0.71 0.00 0.00 52.86 51.91 1o7t s ASN 193 Cb 0.00 -1.86 0.03 0.00 0.41 0.00 0.00 41.25 39.83 1o7t s ASN 193 CO 0.00 0.16 1.16 -0.46 -1.51 0.00 0.00 177.10 176.45 1o7t n ASN 194 N 3.60 -0.68 0.20 -1.22 6.94 -0.22 -1.56 115.26 122.31 1o7t n ASN 194 Ca -0.17 1.33 0.18 0.00 -0.02 0.00 0.00 54.58 55.90 1o7t n ASN 194 Cb 0.52 -0.22 0.79 0.00 -2.36 0.00 0.00 39.78 38.52 1o7t n ASN 194 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1o7t h TYR 195 N 0.00 0.00 -0.74 -2.53 -0.00 -1.85 -1.42 116.97 110.42 1o7t h TYR 195 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.87 1o7t h TYR 195 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.06 1o7t h TYR 195 CO -0.73 0.00 0.33 1.88 -0.00 0.00 0.00 178.16 179.64 1o7t h TYR 196 N 0.00 1.09 0.04 0.10 -1.99 -1.68 -1.32 116.97 113.21 1o7t h TYR 196 Ca 0.10 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1o7t h TYR 196 Cb 0.83 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1o7t h TYR 196 CO 0.00 0.82 -0.02 2.35 -0.00 0.00 0.00 178.16 181.31 1o7t h TRP 197 N 1.05 -0.05 -1.00 4.88 7.01 -1.43 -2.88 115.95 123.53 1o7t h TRP 197 Ca 0.25 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.40 1o7t h TRP 197 Cb 0.16 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.15 1o7t h TRP 197 CO 0.01 0.36 0.62 0.45 -2.79 0.00 0.00 178.44 177.09 1o7t h HIS 198 N -0.48 1.09 -0.29 2.65 3.86 -1.42 0.15 115.15 120.71 1o7t h HIS 198 Ca -0.01 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 1o7t h HIS 198 Cb 0.43 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1o7t h HIS 198 CO 0.07 0.36 -0.41 0.00 0.86 0.00 0.00 177.93 178.80 1o7t h ALA 199 N 1.58 0.73 -0.08 2.45 0.00 -1.29 -2.29 119.26 120.37 1o7t h ALA 199 Ca 0.52 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o7t h ALA 199 Cb 0.67 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o7t h ALA 199 CO -0.30 0.66 0.01 0.35 0.00 0.00 0.00 179.25 179.97 1o7t h PHE 200 N 0.58 0.14 -0.12 0.00 -0.00 -0.92 -2.13 116.94 114.49 1o7t h PHE 200 Ca 0.05 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.92 1o7t h PHE 200 Cb 0.95 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.85 1o7t h PHE 200 CO 0.05 0.34 -0.26 0.00 -0.00 0.00 0.00 178.31 178.44 1o7t h ALA 201 N 0.78 1.35 -0.11 2.41 0.00 -0.79 -2.39 119.26 120.51 1o7t h ALA 201 Ca 0.02 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1o7t h ALA 201 Cb 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o7t h ALA 201 CO 0.00 0.45 -0.78 -0.09 0.00 0.00 0.00 179.25 178.83 1o7t h ARG 202 N 0.19 0.73 -0.31 0.00 2.43 -1.30 -0.51 114.38 115.61 1o7t h ARG 202 Ca 0.03 -0.64 -0.12 0.00 -0.81 0.00 0.00 59.98 58.44 1o7t h ARG 202 Cb 0.57 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1o7t h ARG 202 CO 0.04 1.24 -0.29 1.49 -1.51 0.00 0.00 179.97 180.94 1o7t h GLU 203 N 0.43 0.74 0.00 0.20 4.22 -1.31 -3.32 114.58 115.55 1o7t h GLU 203 Ca -0.07 -0.39 -0.09 0.00 0.08 0.00 0.00 59.36 58.90 1o7t h GLU 203 Cb 1.43 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1o7t h GLU 203 CO 0.16 1.01 -1.08 -0.22 -2.18 0.00 0.00 179.01 176.70 1o7t h LYS 204 N 0.50 0.00 -0.22 1.92 3.64 -1.53 -3.50 116.57 117.38 1o7t h LYS 204 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1o7t h LYS 204 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1o7t h LYS 204 CO 0.07 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.84 1o7t n GLY 205 N 1.28 0.17 0.62 5.01 0.00 -0.31 -4.69 105.19 107.26 1o7t n GLY 205 Ca -0.04 -0.87 0.44 0.00 0.00 0.00 0.00 46.02 45.55 1o7t n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1o7t h VAL 206 N 0.00 0.22 0.00 1.61 3.04 -1.57 0.38 116.25 119.93 1o7t h VAL 206 Ca 0.00 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1o7t h VAL 206 Cb 0.00 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1o7t h VAL 206 CO 0.00 0.00 -0.09 -0.61 -1.01 0.00 0.00 177.57 175.86 1o7t h GLN 207 N 0.00 0.00 -0.02 4.17 5.75 -1.89 -2.35 115.11 120.77 1o7t h GLN 207 Ca 0.74 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.24 1o7t h GLN 207 Cb 2.97 0.00 0.00 0.00 1.07 0.00 0.00 27.48 31.52 1o7t h GLN 207 CO -0.01 0.09 -0.12 0.09 -2.65 0.00 0.00 178.83 176.22 1o7t n ASN 208 N -3.42 2.30 -4.76 -0.69 5.03 0.13 -4.93 115.26 108.93 1o7t n ASN 208 Ca -0.01 -1.69 -0.36 0.00 0.87 0.00 0.00 54.58 53.39 1o7t n ASN 208 Cb 0.24 0.11 -0.08 0.00 -1.02 0.00 0.00 39.78 39.04 1o7t n ASN 208 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1o7t s VAL 209 N -2.14 5.22 -1.58 2.41 1.01 -0.89 -5.01 120.40 119.43 1o7t s VAL 209 Ca 0.28 0.11 0.16 0.00 0.00 0.00 0.00 61.98 62.53 1o7t s VAL 209 Cb 0.20 -3.33 0.37 0.00 0.00 0.00 0.00 36.38 33.62 1o7t s VAL 209 CO 0.38 0.52 1.28 1.41 0.00 0.00 0.00 175.10 178.69 1o7t n HIS 210 N 2.91 0.50 -4.10 5.22 8.25 -1.26 -4.97 115.22 121.77 1o7t n HIS 210 Ca -0.18 -0.36 -0.31 0.00 -0.26 0.00 0.00 57.72 56.61 1o7t n HIS 210 Cb 0.53 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1o7t n HIS 210 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1o7t s THR 211 N -1.11 4.45 0.20 1.59 -1.32 -1.26 -1.92 115.64 116.27 1o7t s THR 211 Ca 0.30 -0.71 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 1o7t s THR 211 Cb 0.17 -3.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.02 1o7t s THR 211 CO 0.23 0.20 0.11 -0.13 -2.21 0.00 0.00 174.62 172.81 1o7t s ARG 212 N -2.16 1.18 -0.07 7.08 1.81 -0.64 -4.95 118.95 121.20 1o7t s ARG 212 Ca 0.26 -1.62 -0.02 0.00 -1.72 0.00 0.00 55.73 52.64 1o7t s ARG 212 Cb -0.12 0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 34.52 1o7t s ARG 212 CO 0.19 -0.35 0.03 -0.51 -0.68 0.00 0.00 175.30 173.98 1o7t s LEU 213 N -3.16 3.72 -0.00 2.53 1.43 -1.26 -1.46 118.68 120.47 1o7t s LEU 213 Ca 0.36 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 1o7t s LEU 213 Cb 0.07 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1o7t s LEU 213 CO 0.10 0.36 -0.24 0.21 0.23 0.00 0.00 176.35 177.01 1o7t s ASN 214 N -1.06 2.87 -0.14 2.29 3.84 -0.82 -5.01 114.94 116.92 1o7t s ASN 214 Ca 0.15 -0.48 0.01 0.00 0.21 0.00 0.00 52.86 52.76 1o7t s ASN 214 Cb -0.11 -0.30 0.02 0.00 -0.55 0.00 0.00 41.25 40.30 1o7t s ASN 214 CO 0.04 0.28 -0.17 -0.36 -2.79 0.00 0.00 177.10 174.10 1o7t s PHE 215 N -0.63 2.32 0.12 0.43 0.40 -1.26 -2.91 117.98 116.44 1o7t s PHE 215 Ca 0.10 -1.23 0.25 0.00 -0.60 0.00 0.00 56.93 55.45 1o7t s PHE 215 Cb -0.09 -1.65 0.97 0.00 0.51 0.00 0.00 43.02 42.76 1o7t s PHE 215 CO -0.00 -0.62 1.84 0.28 0.70 0.00 0.00 175.22 177.42 1o7t h VAL 216 N 5.96 0.47 -0.13 -0.44 2.07 -1.90 -3.49 116.25 118.79 1o7t h VAL 216 Ca -0.36 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1o7t h VAL 216 Cb 1.16 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1o7t h VAL 216 CO 0.54 0.19 0.00 0.54 0.02 0.00 0.00 177.57 178.86 1o7t n ARG 217 N -3.35 0.00 -3.98 1.57 1.74 -1.26 -4.82 116.66 106.57 1o7t n ARG 217 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.78 1o7t n ARG 217 Cb 0.41 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.86 1o7t n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o7t n HIS 218 N 0.00 -2.07 -1.28 -1.55 8.25 -1.26 -2.04 115.22 115.27 1o7t n HIS 218 Ca 0.00 0.86 -0.11 0.00 -0.26 0.00 0.00 57.72 58.21 1o7t n HIS 218 Cb 0.00 -3.74 -0.05 0.00 1.12 0.00 0.00 29.99 27.33 1o7t n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1o7t n ARG 219 N -4.55 -1.29 -2.16 -0.41 3.00 -0.53 -4.93 116.66 105.79 1o7t n ARG 219 Ca -0.01 0.64 -0.35 0.00 -0.01 0.00 0.00 57.85 58.11 1o7t n ARG 219 Cb 0.55 -4.81 0.01 0.00 0.00 0.00 0.00 32.46 28.21 1o7t n ARG 219 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1o7t s ASP 220 N -1.90 5.52 0.60 0.55 2.15 -0.87 -4.52 116.67 118.19 1o7t s ASP 220 Ca 0.00 2.26 0.30 0.00 0.43 0.00 0.00 52.55 55.54 1o7t s ASP 220 Cb 0.00 -2.59 1.75 0.00 -0.30 0.00 0.00 42.92 41.79 1o7t s ASP 220 CO 0.00 -1.36 2.15 -0.65 -0.17 0.00 0.00 175.17 175.14 1o7t h PRO 221 N 1.09 0.00 0.00 4.34 0.11 -1.91 0.53 132.00 136.16 1o7t h PRO 221 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o7t h PRO 221 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o7t h PRO 221 CO 0.56 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 1o7t n GLY 222 N -1.35 -0.83 1.38 -0.55 0.00 -1.26 -2.02 105.19 100.56 1o7t n GLY 222 Ca -0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1o7t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t n ALA 223 N -1.12 2.54 -1.57 4.61 0.00 0.18 -4.52 120.51 120.62 1o7t n ALA 223 Ca 0.14 -1.37 -0.52 0.00 0.00 0.00 0.00 53.44 51.69 1o7t n ALA 223 Cb 0.12 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1o7t n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o7t n LEU 224 N 1.48 1.40 -4.12 0.00 7.94 -0.86 -4.28 117.00 118.55 1o7t n LEU 224 Ca 0.24 1.13 -0.28 0.00 -1.11 0.00 0.00 56.01 55.99 1o7t n LEU 224 Cb 0.68 -1.17 -0.17 0.00 0.53 0.00 0.00 43.42 43.30 1o7t n LEU 224 CO 0.18 -1.24 -0.51 -0.69 -1.11 0.00 0.00 177.39 174.02 1o7t s VAL 225 N 0.21 1.59 -0.02 1.96 1.01 -1.26 -1.96 120.40 121.93 1o7t s VAL 225 Ca 0.81 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1o7t s VAL 225 Cb -0.95 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1o7t s VAL 225 CO 0.50 0.46 0.00 -0.89 0.00 0.00 0.00 175.10 175.16 1o7t s THR 226 N 0.49 4.18 0.16 3.92 2.01 -0.36 -4.92 115.64 121.12 1o7t s THR 226 Ca -0.16 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 61.36 1o7t s THR 226 Cb -0.17 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1o7t s THR 226 CO 0.06 0.42 0.05 -0.31 -0.69 0.00 0.00 174.62 174.16 1o7t s TYR 227 N -1.05 2.97 0.21 4.92 1.51 -1.26 -1.05 117.35 123.61 1o7t s TYR 227 Ca 0.18 -0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.25 1o7t s TYR 227 Cb -0.11 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1o7t s TYR 227 CO 0.09 0.52 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.91 1o7t s SER 228 N -2.96 4.63 0.19 2.29 0.01 -0.94 -3.54 113.70 113.38 1o7t s SER 228 Ca 0.29 -0.50 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 1o7t s SER 228 Cb -0.10 -0.92 0.03 0.00 0.21 0.00 0.00 66.02 65.24 1o7t s SER 228 CO 0.20 0.06 0.38 0.61 0.41 0.00 0.00 173.24 174.91 1o7t n GLY 229 N -0.37 1.54 3.42 3.44 0.00 -0.76 -0.00 105.19 112.46 1o7t n GLY 229 Ca -0.09 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1o7t n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t s ALA 230 N -1.56 -1.38 0.20 4.61 0.00 -0.87 -1.82 121.76 120.95 1o7t s ALA 230 Ca 0.08 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 1o7t s ALA 230 Cb -0.02 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.95 1o7t s ALA 230 CO 0.06 -0.75 0.49 0.00 0.00 0.00 0.00 175.76 175.55 1o7t s ALA 231 N -3.78 -0.69 -0.12 0.00 0.00 -0.48 -2.08 121.76 114.62 1o7t s ALA 231 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1o7t s ALA 231 Cb -0.01 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1o7t s ALA 231 CO -0.11 -0.80 -0.04 0.08 0.00 0.00 0.00 175.76 174.89 1o7t s VAL 232 N -3.91 3.89 0.61 0.00 1.01 -1.26 -0.55 120.40 120.19 1o7t s VAL 232 Ca 0.13 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1o7t s VAL 232 Cb -0.00 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1o7t s VAL 232 CO -0.00 0.54 1.05 -0.76 0.00 0.00 0.00 175.10 175.93 1o7t s LEU 233 N -0.16 3.41 0.11 3.92 1.02 -0.91 -0.93 118.68 125.14 1o7t s LEU 233 Ca 0.03 1.73 -0.12 0.00 0.02 0.00 0.00 54.13 55.80 1o7t s LEU 233 Cb -0.13 -4.52 -0.13 0.00 0.02 0.00 0.00 46.19 41.43 1o7t s LEU 233 CO 0.02 -1.17 1.32 0.11 0.02 0.00 0.00 176.35 176.66 1o7t h LYS 234 N 0.18 0.77 0.00 1.70 1.57 -0.76 -3.15 116.57 116.88 1o7t h LYS 234 Ca -0.46 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 57.70 1o7t h LYS 234 Cb 1.21 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1o7t h LYS 234 CO 0.58 1.23 0.00 -1.13 -0.57 0.00 0.00 179.45 179.56 1o7t n SER 235 N -3.93 0.00 -4.76 0.86 3.41 -1.26 -4.88 113.62 103.06 1o7t n SER 235 Ca -0.07 -1.09 -0.41 0.00 -0.26 0.00 0.00 58.87 57.04 1o7t n SER 235 Cb 0.74 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 1o7t n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o7t s SER 236 N -1.67 6.42 0.01 4.04 0.15 -1.19 -4.92 113.70 116.54 1o7t s SER 236 Ca 0.21 2.92 0.22 0.00 0.70 0.00 0.00 55.95 60.01 1o7t s SER 236 Cb 0.10 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1o7t s SER 236 CO 0.16 -0.86 1.01 0.00 1.20 0.00 0.00 173.24 174.75 1o7t n GLN 237 N 1.75 0.12 -2.83 5.44 1.13 -1.26 -4.36 117.38 117.37 1o7t n GLN 237 Ca 0.06 -0.02 -0.22 0.00 -1.94 0.00 0.00 57.00 54.88 1o7t n GLN 237 Cb 0.38 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 238 N -1.68 3.30 0.18 1.08 4.13 -1.26 -4.88 115.26 116.14 1o7t n ASN 238 Ca 0.03 -3.40 0.03 0.00 1.68 0.00 0.00 54.58 52.92 1o7t n ASN 238 Cb 0.38 -0.54 0.34 0.00 -1.54 0.00 0.00 39.78 38.41 1o7t n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1o7t h LYS 239 N 2.88 0.00 -0.39 3.52 1.57 -1.95 0.15 116.57 122.36 1o7t h LYS 239 Ca 0.13 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1o7t h LYS 239 Cb 0.81 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 1o7t h LYS 239 CO 0.71 0.41 0.16 0.22 -0.57 0.00 0.00 179.45 180.38 1o7t h ASP 240 N 0.00 0.20 0.26 0.86 1.82 -1.96 -0.91 116.42 116.69 1o7t h ASP 240 Ca -0.00 0.03 -0.33 0.00 -0.39 0.00 0.00 57.03 56.34 1o7t h ASP 240 Cb 0.79 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.74 1o7t h ASP 240 CO 0.05 0.15 -2.03 -1.84 -1.61 0.00 0.00 179.24 173.97 1o7t n GLU 241 N -4.98 0.66 0.19 0.28 0.28 -1.20 -3.20 120.64 112.67 1o7t n GLU 241 Ca 0.02 0.16 0.13 0.00 -0.16 0.00 0.00 57.16 57.31 1o7t n GLU 241 Cb 0.12 -1.67 0.69 0.00 1.43 0.00 0.00 31.44 32.01 1o7t n GLU 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o7t h ALA 242 N 0.95 2.09 0.00 -1.84 0.00 -0.67 0.39 119.26 120.18 1o7t h ALA 242 Ca -0.41 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 1o7t h ALA 242 Cb 2.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 1o7t h ALA 242 CO 0.05 -0.21 -1.06 0.87 0.00 0.00 0.00 179.25 178.91 1o7t h LYS 243 N 0.00 0.00 0.00 0.00 1.57 -1.27 -2.86 116.57 114.01 1o7t h LYS 243 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1o7t h LYS 243 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1o7t h LYS 243 CO -0.00 0.96 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.40 1o7t h LYS 244 N 0.00 0.00 0.02 3.15 3.64 -0.78 -2.03 116.57 120.57 1o7t h LYS 244 Ca -0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1o7t h LYS 244 Cb 1.79 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.62 1o7t h LYS 244 CO 0.13 0.00 -0.27 0.35 -2.27 0.00 0.00 179.45 177.39 1o7t h PHE 245 N 0.00 0.23 0.00 1.91 3.57 -0.36 -1.25 116.94 121.04 1o7t h PHE 245 Ca 0.00 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 1o7t h PHE 245 Cb 0.75 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1o7t h PHE 245 CO 0.00 1.01 -0.24 0.28 -2.23 0.00 0.00 178.31 177.13 1o7t h VAL 246 N -0.62 1.16 0.00 1.41 2.07 -1.49 -1.36 116.25 117.42 1o7t h VAL 246 Ca -0.04 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.52 1o7t h VAL 246 Cb 1.10 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1o7t h VAL 246 CO 0.05 0.23 -0.66 0.00 0.02 0.00 0.00 177.57 177.21 1o7t h ALA 247 N 1.76 0.81 -0.20 1.67 0.00 -1.35 -3.03 119.26 118.92 1o7t h ALA 247 Ca -0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 1o7t h ALA 247 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o7t h ALA 247 CO 0.03 0.83 -0.56 0.35 0.00 0.00 0.00 179.25 179.90 1o7t h PHE 248 N 0.00 0.76 0.00 0.00 3.57 -0.18 -2.50 116.94 118.59 1o7t h PHE 248 Ca -0.01 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.13 1o7t h PHE 248 Cb 1.25 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1o7t h PHE 248 CO 0.00 1.02 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.59 1o7t h LEU 249 N 0.46 0.00 0.00 0.59 3.38 -1.21 -3.06 115.31 115.48 1o7t h LEU 249 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1o7t h LEU 249 Cb 1.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1o7t h LEU 249 CO 0.11 0.44 -1.17 0.00 0.09 0.00 0.00 178.44 177.90 1o7t h ALA 250 N 1.56 0.64 -3.00 1.53 0.00 -1.51 -3.35 119.26 115.13 1o7t h ALA 250 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1o7t h ALA 250 Cb 0.84 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o7t h ALA 250 CO 0.06 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.69 1o7t n GLY 251 N 1.37 -3.00 0.12 0.00 0.00 -0.94 -4.63 105.19 98.10 1o7t n GLY 251 Ca -0.07 -1.34 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 1o7t n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7t h LYS 252 N 0.00 0.28 -0.25 1.61 1.57 -1.91 -3.19 116.57 114.69 1o7t h LYS 252 Ca 0.00 -0.48 -0.11 0.00 -1.87 0.00 0.00 60.65 58.19 1o7t h LYS 252 Cb 0.00 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o7t h LYS 252 CO 0.00 1.17 -0.27 0.93 -0.57 0.00 0.00 179.45 180.71 1o7t h GLU 253 N 0.08 0.63 0.03 3.15 4.39 -1.95 -2.95 114.58 117.96 1o7t h GLU 253 Ca -0.24 -0.34 -0.23 0.00 0.34 0.00 0.00 59.36 58.90 1o7t h GLU 253 Cb 2.03 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.69 1o7t h GLU 253 CO 0.18 0.94 -0.99 0.78 -1.16 0.00 0.00 179.01 178.75 1o7t h GLY 254 N 0.34 0.33 1.93 -3.84 0.00 -1.72 -2.67 103.07 97.43 1o7t h GLY 254 Ca 0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1o7t h GLY 254 CO 0.07 0.56 -0.17 1.46 0.00 0.00 0.00 176.54 178.46 1o7t h GLN 255 N 0.14 0.09 0.11 4.80 1.08 -1.63 -1.09 115.11 118.61 1o7t h GLN 255 Ca -0.08 -0.02 -0.28 0.00 -1.45 0.00 0.00 58.65 56.82 1o7t h GLN 255 Cb 1.65 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 29.09 1o7t h GLN 255 CO 0.16 0.26 -1.20 0.00 -0.95 0.00 0.00 178.83 177.11 1o7t h ARG 256 N 0.09 0.47 -0.45 1.46 3.08 -1.51 -1.80 114.38 115.72 1o7t h ARG 256 Ca 0.02 -0.65 -0.06 0.00 0.07 0.00 0.00 59.98 59.36 1o7t h ARG 256 Cb 0.35 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1o7t h ARG 256 CO 0.02 1.28 0.03 0.00 -1.07 0.00 0.00 179.97 180.23 1o7t h ALA 257 N 0.47 1.22 0.01 0.04 0.00 -1.07 -0.57 119.26 119.37 1o7t h ALA 257 Ca -0.15 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1o7t h ALA 257 Cb 1.88 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 19.50 1o7t h ALA 257 CO 0.22 0.52 -0.89 1.25 0.00 0.00 0.00 179.25 180.35 1o7t h LEU 258 N 0.67 0.76 0.00 0.00 5.85 -1.26 -3.19 115.31 118.15 1o7t h LEU 258 Ca 0.14 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1o7t h LEU 258 Cb 0.37 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1o7t h LEU 258 CO 0.01 1.42 0.00 1.07 -0.34 0.00 0.00 178.44 180.60 1o7t n THR 259 N -3.99 0.58 0.18 1.05 5.66 -0.68 -1.25 114.28 115.83 1o7t n THR 259 Ca -0.11 0.15 0.12 0.00 -3.05 0.00 0.00 64.05 61.15 1o7t n THR 259 Cb 0.81 -0.87 0.06 0.00 -1.55 0.00 0.00 70.33 68.79 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7t h ALA 260 N 2.75 0.65 0.00 1.79 0.00 -1.09 -3.14 119.26 120.21 1o7t h ALA 260 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o7t h ALA 260 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1o7t h ALA 260 CO 0.00 0.00 -1.08 0.28 0.00 0.00 0.00 179.25 178.45 1o7t n VAL 261 N -2.74 0.07 -5.04 0.00 0.31 -0.79 -4.95 118.33 105.19 1o7t n VAL 261 Ca 0.01 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 1o7t n VAL 261 Cb 0.53 -0.75 -0.15 0.00 -0.91 0.00 0.00 33.84 32.56 1o7t n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1o7t s ARG 262 N -2.04 2.03 -0.21 5.55 3.52 -0.38 -4.94 118.95 122.48 1o7t s ARG 262 Ca -0.01 -0.98 -0.04 0.00 -0.13 0.00 0.00 55.73 54.57 1o7t s ARG 262 Cb 0.00 -2.07 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 1o7t s ARG 262 CO 0.05 0.55 3.03 0.00 -0.81 0.00 0.00 175.30 178.12 1o7t n ALA 263 N 2.07 6.13 -2.91 6.12 0.00 -1.26 -4.50 120.51 126.17 1o7t n ALA 263 Ca -0.16 -2.18 -0.28 0.00 0.00 0.00 0.00 53.44 50.82 1o7t n ALA 263 Cb 0.52 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.85 1o7t n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o7t s GLU 264 N -0.41 3.33 -0.03 0.00 2.02 -1.26 -4.41 118.70 117.95 1o7t s GLU 264 Ca 0.56 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.67 1o7t s GLU 264 Cb 0.32 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1o7t s GLU 264 CO -0.09 0.55 1.07 0.71 0.02 0.00 0.00 175.26 177.52 1o7t s TYR 265 N -1.64 3.49 0.45 1.61 1.51 -0.24 -4.81 117.35 117.73 1o7t s TYR 265 Ca 0.34 1.51 -0.25 0.00 -1.01 0.00 0.00 57.07 57.66 1o7t s TYR 265 Cb -0.12 -3.25 -0.08 0.00 -0.11 0.00 0.00 41.96 38.41 1o7t s TYR 265 CO 0.27 -0.55 1.30 -2.14 -1.11 0.00 0.00 175.55 173.32 1o7t s PRO 266 N 1.51 3.75 0.09 -1.71 0.02 -1.26 -2.41 135.00 134.98 1o7t s PRO 266 Ca 0.53 2.12 0.22 0.00 0.02 0.00 0.00 61.00 63.89 1o7t s PRO 266 Cb -0.23 -2.59 -0.16 0.00 0.02 0.00 0.00 34.50 31.54 1o7t s PRO 266 CO 0.24 -0.66 0.77 1.28 -0.33 0.00 0.00 177.00 178.30 1o7t n LEU 267 N -0.23 0.44 -4.66 -5.54 4.77 -1.16 -4.69 117.00 105.93 1o7t n LEU 267 Ca 0.06 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 1o7t n LEU 267 Cb 0.44 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1o7t n LEU 267 CO 0.54 -0.09 0.59 0.21 -1.33 0.00 0.00 177.39 177.31 1o7t s ASN 268 N -4.94 6.87 0.00 -1.43 2.47 -1.26 -4.63 114.94 112.02 1o7t s ASN 268 Ca -0.04 1.07 0.11 0.00 0.42 0.00 0.00 52.86 54.42 1o7t s ASN 268 Cb 0.12 -2.43 0.68 0.00 -1.45 0.00 0.00 41.25 38.17 1o7t s ASN 268 CO 0.85 -0.43 1.12 -0.81 -3.72 0.00 0.00 177.10 174.11 1o7t n PRO 269 N 5.52 0.36 0.00 0.43 -0.04 -1.26 -2.94 135.00 137.06 1o7t n PRO 269 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1o7t n PRO 269 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1o7t n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1o7t n HIS 270 N -1.00 0.00 -3.73 0.54 8.25 -1.26 -4.97 115.22 113.04 1o7t n HIS 270 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.19 1o7t n HIS 270 Cb 0.04 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 1o7t n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7t s VAL 271 N -2.40 5.41 -0.15 1.59 1.01 -1.15 -5.09 120.40 119.62 1o7t s VAL 271 Ca 0.15 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 1o7t s VAL 271 Cb 0.16 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1o7t s VAL 271 CO 0.57 0.48 0.12 -0.69 0.00 0.00 0.00 175.10 175.59 1o7t s VAL 272 N -0.01 5.36 0.46 2.92 1.01 -1.26 -4.94 120.40 123.94 1o7t s VAL 272 Ca 0.11 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1o7t s VAL 272 Cb -0.12 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 1o7t s VAL 272 CO 0.01 0.55 0.90 -0.55 0.00 0.00 0.00 175.10 176.01 1o7t s SER 273 N -0.47 6.63 0.00 3.32 0.15 -1.26 -4.95 113.70 117.11 1o7t s SER 273 Ca 0.12 1.43 0.29 0.00 0.70 0.00 0.00 55.95 58.49 1o7t s SER 273 Cb -0.12 -2.45 1.23 0.00 -1.71 0.00 0.00 66.02 62.97 1o7t s SER 273 CO 0.02 -0.49 1.90 0.41 1.20 0.00 0.00 173.24 176.28 1o7t n THR 274 N -1.35 0.00 -4.17 6.45 -1.04 -1.19 -4.76 114.28 108.22 1o7t n THR 274 Ca 0.05 -0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 1o7t n THR 274 Cb 0.54 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1o7t s PHE 275 N -2.86 2.85 -1.29 -1.42 0.40 -1.26 -5.02 117.98 109.37 1o7t s PHE 275 Ca 0.18 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 56.11 1o7t s PHE 275 Cb 0.19 -1.38 0.04 0.00 0.51 0.00 0.00 43.02 42.38 1o7t s PHE 275 CO 0.53 0.51 1.83 0.09 0.70 0.00 0.00 175.22 178.89 1o7t n ASN 276 N -1.06 4.46 -4.41 1.36 3.02 -1.26 -4.92 115.26 112.44 1o7t n ASN 276 Ca -0.06 -2.87 -0.33 0.00 -0.03 0.00 0.00 54.58 51.29 1o7t n ASN 276 Cb 0.59 -1.72 -0.14 0.00 -0.61 0.00 0.00 39.78 37.90 1o7t n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o7t s LEU 277 N 4.93 2.74 0.48 3.41 1.43 -1.26 -5.12 118.68 125.29 1o7t s LEU 277 Ca 0.55 -0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1o7t s LEU 277 Cb 0.05 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 1o7t s LEU 277 CO 0.07 0.23 0.94 -1.83 0.23 0.00 0.00 176.35 175.98 1o7t s GLU 278 N -0.03 3.93 0.41 1.70 -1.05 -1.26 -4.82 118.70 117.58 1o7t s GLU 278 Ca -0.03 0.86 -0.26 0.00 -0.15 0.00 0.00 54.97 55.39 1o7t s GLU 278 Cb -0.14 -2.19 -0.10 0.00 -0.44 0.00 0.00 34.13 31.26 1o7t s GLU 278 CO 0.04 -0.20 1.40 -2.30 0.95 0.00 0.00 175.26 175.15 1o7t n PRO 279 N -1.45 2.30 0.05 -4.83 -0.02 -1.26 -4.87 135.00 124.93 1o7t n PRO 279 Ca 0.06 0.82 0.05 0.00 -2.02 0.00 0.00 63.50 62.40 1o7t n PRO 279 Cb 0.54 -2.56 0.47 0.00 -0.02 0.00 0.00 33.50 31.93 1o7t n PRO 279 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1o7t h ILE 280 N 2.48 1.07 -1.11 4.25 3.07 -1.94 -1.56 117.51 123.76 1o7t h ILE 280 Ca -0.50 -0.15 0.31 0.00 1.55 0.00 0.00 64.86 66.07 1o7t h ILE 280 Cb 1.27 0.60 -0.08 0.00 -0.27 0.00 0.00 36.82 38.35 1o7t h ILE 280 CO 0.62 0.08 0.75 0.00 -1.05 0.00 0.00 178.15 178.55 1o7t h ALA 281 N 1.80 2.63 -0.00 0.16 0.00 -1.94 0.81 119.26 122.71 1o7t h ALA 281 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o7t h ALA 281 Cb -0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o7t h ALA 281 CO -0.03 -1.02 -0.23 1.63 0.00 0.00 0.00 179.25 179.60 1o7t n LYS 282 N -4.44 0.07 0.22 0.00 4.76 -0.59 -3.55 118.16 114.62 1o7t n LYS 282 Ca 0.26 -0.02 0.10 0.00 -2.87 0.00 0.00 58.31 55.78 1o7t n LYS 282 Cb 1.06 -1.50 0.39 0.00 -1.84 0.00 0.00 35.03 33.14 1o7t n LYS 282 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1o7t h LEU 283 N 0.06 0.00 -1.51 -0.35 3.38 0.62 -3.48 115.31 114.03 1o7t h LEU 283 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1o7t h LEU 283 Cb 0.49 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.36 1o7t h LEU 283 CO 0.00 0.20 -0.77 -0.62 0.09 0.00 0.00 178.44 177.34 1o7t n GLU 284 N -3.28 -6.37 -2.06 1.13 1.02 -1.22 -4.03 120.64 105.83 1o7t n GLU 284 Ca 0.01 0.78 -0.39 0.00 -0.02 0.00 0.00 57.16 57.54 1o7t n GLU 284 Cb 0.47 -5.68 -0.00 0.00 -0.02 0.00 0.00 31.44 26.21 1o7t n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7t s ALA 285 N -3.43 3.16 0.26 0.62 0.00 -1.26 -1.46 121.76 119.65 1o7t s ALA 285 Ca 0.14 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1o7t s ALA 285 Cb -0.06 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1o7t s ALA 285 CO 0.76 -0.85 0.97 -1.25 0.00 0.00 0.00 175.76 175.39 1o7t s PRO 286 N -2.39 4.79 0.10 0.00 0.04 -1.26 -4.77 135.00 131.51 1o7t s PRO 286 Ca 0.60 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.86 1o7t s PRO 286 Cb -0.36 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 30.88 1o7t s PRO 286 CO 0.46 0.44 1.34 -1.14 0.04 0.00 0.00 177.00 178.14 1o7t s GLN 287 N -1.31 4.35 -0.03 4.56 0.74 -1.26 -4.75 119.66 121.96 1o7t s GLN 287 Ca 0.43 2.00 -0.01 0.00 0.05 0.00 0.00 55.36 57.82 1o7t s GLN 287 Cb -0.27 -3.27 0.03 0.00 1.10 0.00 0.00 33.01 30.60 1o7t s GLN 287 CO 0.33 -0.39 0.05 0.08 -0.55 0.00 0.00 175.29 174.81 1o7t s VAL 288 N 1.08 -0.08 0.96 1.34 1.01 -1.26 -5.00 120.40 118.45 1o7t s VAL 288 Ca 0.63 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 1o7t s VAL 288 Cb -0.35 -0.11 0.17 0.00 0.00 0.00 0.00 36.38 36.08 1o7t s VAL 288 CO 0.30 0.12 1.09 -0.94 0.00 0.00 0.00 175.10 175.67 1o7t s SER 289 N 1.50 2.83 0.70 3.32 1.04 -1.26 -4.96 113.70 116.87 1o7t s SER 289 Ca -0.04 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 57.84 1o7t s SER 289 Cb -0.13 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.75 1o7t s SER 289 CO -0.03 -3.06 1.22 0.00 0.98 0.00 0.00 173.24 172.35 1o7t s ALA 290 N -2.78 2.22 0.13 5.32 0.00 -1.26 -4.99 121.76 120.40 1o7t s ALA 290 Ca 0.65 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.31 1o7t s ALA 290 Cb -0.20 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 1o7t s ALA 290 CO 0.59 -1.74 0.82 0.99 0.00 0.00 0.00 175.76 176.41 1o7t s THR 291 N -1.82 4.45 0.38 0.00 2.01 -1.26 -5.07 115.64 114.33 1o7t s THR 291 Ca 0.76 1.78 0.08 0.00 0.31 0.00 0.00 61.69 64.62 1o7t s THR 291 Cb -0.31 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 1o7t s THR 291 CO 0.43 0.45 0.20 0.42 -0.69 0.00 0.00 174.62 175.43 1o7t s THR 292 N -0.70 2.76 0.27 -0.82 -4.23 -1.26 -4.74 115.64 106.92 1o7t s THR 292 Ca 0.39 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1o7t s THR 292 Cb -0.23 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.73 1o7t s THR 292 CO 0.26 -0.09 1.77 0.58 -0.54 0.00 0.00 174.62 176.61 1o7t h VAL 293 N 1.40 1.24 -0.01 2.29 2.07 -2.00 -2.58 116.25 118.66 1o7t h VAL 293 Ca -0.43 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 65.98 1o7t h VAL 293 Cb 1.25 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1o7t h VAL 293 CO 0.64 0.34 -0.61 0.28 0.02 0.00 0.00 177.57 178.24 1o7t h SER 294 N 0.69 0.04 -0.38 0.57 0.02 -1.99 -2.06 113.55 110.44 1o7t h SER 294 Ca 0.14 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1o7t h SER 294 Cb 0.44 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1o7t h SER 294 CO 0.02 0.64 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.98 1o7t h GLU 295 N 0.02 0.79 -0.12 3.45 5.08 -1.89 -1.27 114.58 120.65 1o7t h GLU 295 Ca -0.01 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 57.91 1o7t h GLU 295 Cb 1.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1o7t h GLU 295 CO 0.08 0.83 -0.77 0.87 -1.00 0.00 0.00 179.01 179.01 1o7t h LYS 296 N 0.73 0.64 -0.21 2.33 1.57 -1.33 -2.20 116.57 118.10 1o7t h LYS 296 Ca 0.14 -0.53 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1o7t h LYS 296 Cb 0.50 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1o7t h LYS 296 CO 0.03 1.15 0.11 1.49 -0.57 0.00 0.00 179.45 181.66 1o7t h GLU 297 N 0.43 0.23 -0.32 3.15 4.57 -1.19 -0.34 114.58 121.12 1o7t h GLU 297 Ca -0.05 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1o7t h GLU 297 Cb 1.38 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.90 1o7t h GLU 297 CO 0.15 0.15 0.18 1.25 -1.18 0.00 0.00 179.01 179.56 1o7t h HIS 298 N 0.23 0.33 -0.39 0.92 2.76 -1.22 -1.63 115.15 116.16 1o7t h HIS 298 Ca 0.08 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1o7t h HIS 298 Cb 0.01 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1o7t h HIS 298 CO -0.09 0.19 0.11 0.00 -1.30 0.00 0.00 177.93 176.85 1o7t h ALA 299 N 1.14 1.47 -0.50 5.26 0.00 -1.01 -1.77 119.26 123.86 1o7t h ALA 299 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1o7t h ALA 299 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o7t h ALA 299 CO -0.06 0.39 -0.14 1.15 0.00 0.00 0.00 179.25 180.59 1o7t h THR 300 N 0.56 1.27 -0.73 0.00 2.02 -0.67 -1.73 112.91 113.63 1o7t h THR 300 Ca 0.13 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.04 1o7t h THR 300 Cb 0.19 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1o7t h THR 300 CO -0.01 0.45 0.47 -0.09 0.37 0.00 0.00 175.52 176.71 1o7t h ARG 301 N 0.83 0.90 -0.52 6.66 9.65 -0.69 -1.15 114.38 130.07 1o7t h ARG 301 Ca 0.12 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1o7t h ARG 301 Cb 0.71 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1o7t h ARG 301 CO 0.05 0.60 0.12 -0.07 2.80 0.00 0.00 179.97 183.47 1o7t h LEU 302 N 0.93 0.74 0.42 3.80 3.38 -1.05 0.18 115.31 123.70 1o7t h LEU 302 Ca 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1o7t h LEU 302 Cb -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1o7t h LEU 302 CO -0.09 0.73 -0.20 -0.07 0.09 0.00 0.00 178.44 178.90 1o7t h LEU 303 N 0.76 -0.47 -1.71 1.67 3.38 -0.38 0.94 115.31 119.50 1o7t h LEU 303 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1o7t h LEU 303 Cb 0.29 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o7t h LEU 303 CO -0.00 -0.33 -0.16 -0.33 0.09 0.00 0.00 178.44 177.72 1o7t h GLU 304 N -0.57 0.00 0.00 1.13 5.08 -1.08 -0.99 114.58 118.15 1o7t h GLU 304 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1o7t h GLU 304 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1o7t h GLU 304 CO 0.09 0.16 0.00 0.94 -1.00 0.00 0.00 179.01 179.20 1o7t n GLN 305 N -4.28 0.17 0.00 2.33 7.27 0.61 -2.83 117.38 120.65 1o7t n GLN 305 Ca -0.02 0.14 0.08 0.00 0.07 0.00 0.00 57.00 57.27 1o7t n GLN 305 Cb 0.23 -1.70 -0.08 0.00 2.41 0.00 0.00 30.24 31.09 1o7t n GLN 305 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o7t n ALA 306 N -1.69 4.07 -0.46 1.69 0.00 0.27 -4.99 120.51 119.40 1o7t n ALA 306 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1o7t n ALA 306 Cb 0.40 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1o7t n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7t n GLY 307 N 1.37 0.73 0.11 0.00 0.00 -0.55 -4.74 105.19 102.11 1o7t n GLY 307 Ca 0.04 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1o7t n GLY 307 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o7t h MET 308 N 0.69 0.00 0.00 1.61 2.86 -1.51 -3.49 114.93 115.09 1o7t h MET 308 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1o7t h MET 308 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1o7t h MET 308 CO 0.00 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.14