#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mki n LYS 2 N 0.00 0.00 -3.76 0.00 4.81 -1.26 -4.88 118.16 113.07 1mki n LYS 2 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1mki n LYS 2 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1mki n LYS 2 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1mki s GLU 3 N 0.00 1.16 0.55 1.64 -1.05 -1.26 -5.01 118.70 114.73 1mki s GLU 3 Ca 0.00 -0.65 0.05 0.00 -0.15 0.00 0.00 54.97 54.22 1mki s GLU 3 Cb 0.00 0.39 0.06 0.00 -0.44 0.00 0.00 34.13 34.14 1mki s GLU 3 CO 0.00 -0.53 0.76 -0.51 0.95 0.00 0.00 175.26 175.93 1mki s LEU 4 N -2.99 3.28 0.00 1.83 1.43 -1.26 -4.40 118.68 116.57 1mki s LEU 4 Ca 0.13 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1mki s LEU 4 Cb -0.01 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1mki s LEU 4 CO 0.02 -1.23 0.00 2.30 0.23 0.00 0.00 176.35 177.68 1mki n ILE 5 N -2.26 0.00 0.00 -0.59 -5.35 -1.16 -5.00 119.36 105.00 1mki n ILE 5 Ca 0.12 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1mki n ILE 5 Cb 0.60 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 1mki n ILE 5 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1mki n ASN 13 N -0.09 0.00 -0.27 7.28 4.13 -1.26 -5.14 115.26 119.92 1mki n ASN 13 Ca 0.00 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.28 1mki n ASN 13 Cb 0.00 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 1mki n ASN 13 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1mki h PRO 14 N 0.00 0.01 -0.20 3.52 0.11 -2.05 0.28 132.00 133.67 1mki h PRO 14 Ca 0.00 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1mki h PRO 14 Cb 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1mki h PRO 14 CO 0.00 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 177.88 1mki h ALA 15 N 1.77 0.23 -0.48 -0.75 0.00 -1.97 0.93 119.26 118.99 1mki h ALA 15 Ca 0.38 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1mki h ALA 15 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1mki h ALA 15 CO -0.79 -0.34 0.10 -0.07 0.00 0.00 0.00 179.25 178.15 1mki h LEU 16 N 0.19 0.74 -0.32 0.00 3.38 -1.53 -0.65 115.31 117.11 1mki h LEU 16 Ca 0.08 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1mki h LEU 16 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1mki h LEU 16 CO -0.07 0.79 0.21 1.56 0.09 0.00 0.00 178.44 181.02 1mki h GLN 17 N 0.65 0.41 -0.95 1.13 4.20 -0.27 -1.12 115.11 119.16 1mki h GLN 17 Ca 0.15 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1mki h GLN 17 Cb 0.36 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1mki h GLN 17 CO 0.01 0.27 0.62 -0.07 -0.67 0.00 0.00 178.83 178.99 1mki h LEU 18 N 0.42 1.05 0.24 1.46 3.38 -0.58 0.21 115.31 121.49 1mki h LEU 18 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1mki h LEU 18 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1mki h LEU 18 CO -0.03 0.73 -0.24 -0.74 0.09 0.00 0.00 178.44 178.24 1mki h HIS 19 N 1.22 -0.65 -0.78 1.13 2.76 -0.46 -0.97 115.15 117.41 1mki h HIS 19 Ca 0.37 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1mki h HIS 19 Cb -0.03 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 1mki h HIS 19 CO -0.01 -0.36 0.47 -0.44 -1.30 0.00 0.00 177.93 176.29 1mki h ASP 20 N -0.52 0.93 -0.38 3.26 3.32 -0.53 -2.46 116.42 120.05 1mki h ASP 20 Ca -0.00 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1mki h ASP 20 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1mki h ASP 20 CO -0.06 0.72 -0.36 -0.50 -1.72 0.00 0.00 179.24 177.31 1mki h TRP 21 N 1.07 1.10 -0.32 4.55 6.55 -0.34 -1.06 115.95 127.50 1mki h TRP 21 Ca 0.28 -0.33 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1mki h TRP 21 Cb -0.04 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.01 1mki h TRP 21 CO 0.00 1.15 0.21 0.28 -1.05 0.00 0.00 178.44 179.03 1mki h VAL 22 N 0.73 1.09 -0.89 1.49 2.07 -1.01 0.14 116.25 119.86 1mki h VAL 22 Ca 0.06 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1mki h VAL 22 Cb 0.96 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1mki h VAL 22 CO 0.09 0.09 0.56 -0.33 0.02 0.00 0.00 177.57 178.00 1mki h GLU 23 N 0.43 1.20 -0.26 1.57 3.07 -1.33 -0.89 114.58 118.36 1mki h GLU 23 Ca 0.12 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1mki h GLU 23 Cb -0.04 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.61 1mki h GLU 23 CO -0.02 0.82 -0.18 -0.92 -1.40 0.00 0.00 179.01 177.31 1mki h TYR 24 N 1.23 0.69 0.00 4.33 3.20 -0.57 -3.33 116.97 122.52 1mki h TYR 24 Ca 0.32 -0.19 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 1mki h TYR 24 Cb -0.08 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1mki h TYR 24 CO 0.00 0.87 -0.83 1.88 -1.64 0.00 0.00 178.16 178.44 1mki h TYR 25 N 0.32 0.00 -0.97 -3.82 0.05 -0.83 -3.38 116.97 108.33 1mki h TYR 25 Ca 0.05 0.00 0.18 0.00 0.05 0.00 0.00 58.73 59.01 1mki h TYR 25 Cb 0.71 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.28 1mki h TYR 25 CO 0.07 0.70 -0.29 -0.09 -1.05 0.00 0.00 178.16 177.49 1mki h ARG 26 N 0.00 -0.00 -0.83 4.88 2.43 -1.27 -0.54 114.38 119.05 1mki h ARG 26 Ca -0.04 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.33 1mki h ARG 26 Cb 1.57 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.07 1mki h ARG 26 CO 0.09 -0.00 0.56 -1.35 -1.51 0.00 0.00 179.97 177.76 1mki h PRO 27 N -0.00 0.26 0.00 0.20 0.11 -1.79 -2.11 132.00 128.67 1mki h PRO 27 Ca 0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1mki h PRO 27 Cb 0.67 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1mki h PRO 27 CO -0.99 0.17 0.00 1.19 -0.21 0.00 0.00 178.00 178.16 1mki n PHE 28 N -4.44 0.00 0.12 0.65 3.01 -0.21 -2.49 117.46 114.10 1mki n PHE 28 Ca 0.17 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.80 1mki n PHE 28 Cb 0.71 -0.49 0.73 0.00 -0.01 0.00 0.00 39.48 40.42 1mki n PHE 28 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mki h ALA 29 N 2.00 2.16 -0.05 4.37 0.00 -1.55 -0.58 119.26 125.60 1mki h ALA 29 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1mki h ALA 29 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1mki h ALA 29 CO 0.00 -0.41 0.14 0.00 0.00 0.00 0.00 179.25 178.98 1mki h ALA 30 N 1.78 1.34 -0.00 0.00 0.00 -1.76 0.52 119.26 121.15 1mki h ALA 30 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1mki h ALA 30 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mki h ALA 30 CO -0.00 -0.17 -0.18 0.09 0.00 0.00 0.00 179.25 178.99 1mki n ASN 31 N -3.28 0.33 -3.46 0.00 5.03 -0.23 -4.91 115.26 108.75 1mki n ASN 31 Ca -0.01 -0.15 -0.18 0.00 0.87 0.00 0.00 54.58 55.11 1mki n ASN 31 Cb 0.22 -0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 38.82 1mki n ASN 31 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1mki n GLY 32 N 1.41 3.85 3.13 7.41 0.00 0.17 -4.97 105.19 116.19 1mki n GLY 32 Ca 0.10 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 1mki n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mki s GLN 33 N -3.00 0.80 0.03 1.61 -0.21 -0.68 -4.80 119.66 113.42 1mki s GLN 33 Ca 0.00 -1.35 0.22 0.00 0.02 0.00 0.00 55.36 54.25 1mki s GLN 33 Cb 0.00 0.21 -0.04 0.00 1.00 0.00 0.00 33.01 34.18 1mki s GLN 33 CO 0.00 -0.19 0.94 0.43 -2.12 0.00 0.00 175.29 174.35 1mki n SER 34 N -0.01 0.60 0.00 5.90 7.64 -1.26 0.23 113.62 126.72 1mki n SER 34 Ca -0.09 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1mki n SER 34 Cb 0.63 0.97 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1mki n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mki n ALA 35 N -1.82 0.00 -1.41 -0.43 0.00 -1.26 -4.89 120.51 110.69 1mki n ALA 35 Ca 0.02 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.97 1mki n ALA 35 Cb 0.43 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 1mki n ALA 35 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mki n ASN 45 N -0.05 0.90 0.26 0.00 5.15 -1.26 -5.23 115.26 115.03 1mki n ASN 45 Ca 0.00 0.33 0.13 0.00 -0.60 0.00 0.00 54.58 54.44 1mki n ASN 45 Cb 0.20 -1.02 0.68 0.00 -0.53 0.00 0.00 39.78 39.11 1mki n ASN 45 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1mki h ASP 46 N 11.64 0.00 0.75 1.20 3.45 -1.97 -3.19 116.42 128.30 1mki h ASP 46 Ca -0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.34 1mki h ASP 46 Cb 1.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1mki h ASP 46 CO 1.21 0.13 0.00 -1.54 -1.57 0.00 0.00 179.24 177.47 1mki n SER 47 N -3.49 0.00 -4.76 6.45 3.41 -1.26 -3.72 113.62 110.24 1mki n SER 47 Ca -0.01 0.30 -0.39 0.00 -0.26 0.00 0.00 58.87 58.51 1mki n SER 47 Cb 0.29 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1mki n SER 47 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1mki s GLN 48 N -2.86 3.57 -0.21 4.33 -0.21 -1.20 -4.88 119.66 118.20 1mki s GLN 48 Ca 0.17 2.29 -0.07 0.00 0.02 0.00 0.00 55.36 57.76 1mki s GLN 48 Cb 0.17 -2.54 0.10 0.00 1.00 0.00 0.00 33.01 31.73 1mki s GLN 48 CO 0.45 -0.86 0.45 -1.17 -2.12 0.00 0.00 175.29 172.04 1mki s LEU 49 N -2.93 -0.70 0.04 2.90 0.20 -1.24 -4.13 118.68 112.82 1mki s LEU 49 Ca 0.64 1.08 -0.02 0.00 0.69 0.00 0.00 54.13 56.51 1mki s LEU 49 Cb -0.41 1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 46.82 1mki s LEU 49 CO 0.52 -0.23 0.01 -0.83 -0.29 0.00 0.00 176.35 175.53 1mki s GLY 50 N 2.62 0.34 -0.05 7.98 0.00 0.15 -1.13 107.32 117.23 1mki s GLY 50 Ca -0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.58 1mki s GLY 50 CO -0.14 -1.03 0.44 -1.50 0.00 0.00 0.00 173.10 170.87 1mki s ILE 51 N -3.18 0.03 -0.03 0.90 2.07 -0.60 -0.52 121.20 119.87 1mki s ILE 51 Ca 0.00 -0.26 -0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1mki s ILE 51 Cb 0.02 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.91 1mki s ILE 51 CO -0.07 -0.14 0.07 0.00 -1.91 0.00 0.00 174.94 172.88 1mki s VAL 53 N 0.82 1.78 -0.05 0.00 1.01 0.34 -0.62 120.40 123.68 1mki s VAL 53 Ca -0.07 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1mki s VAL 53 Cb -0.09 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1mki s VAL 53 CO -0.03 0.50 -0.23 -0.22 0.00 0.00 0.00 175.10 175.12 1mki s LEU 54 N 0.58 2.03 0.27 3.92 2.96 -0.41 -1.53 118.68 126.50 1mki s LEU 54 Ca -0.14 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1mki s LEU 54 Cb -0.17 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1mki s LEU 54 CO 0.05 0.23 0.17 -1.61 -1.32 0.00 0.00 176.35 173.86 1mki s GLU 55 N -0.16 2.75 0.51 1.98 2.02 -0.03 -0.91 118.70 124.86 1mki s GLU 55 Ca -0.02 -1.18 0.28 0.00 0.02 0.00 0.00 54.97 54.07 1mki s GLU 55 Cb -0.13 -2.46 1.39 0.00 0.10 0.00 0.00 34.13 33.03 1mki s GLU 55 CO 0.03 0.34 1.88 -1.35 0.02 0.00 0.00 175.26 176.18 1mki h PRO 56 N 1.54 0.09 -0.58 0.39 0.11 -1.85 -0.75 132.00 130.95 1mki h PRO 56 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mki h PRO 56 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mki h PRO 56 CO 0.60 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1mki n ASP 57 N -4.34 2.38 0.00 -2.05 3.85 -1.26 -4.55 116.55 110.58 1mki n ASP 57 Ca 0.18 -2.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1mki n ASP 57 Cb 0.89 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 1mki n ASP 57 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1mki n GLY 58 N 0.61 2.18 3.46 6.12 0.00 -0.29 -4.92 105.19 112.35 1mki n GLY 58 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1mki n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mki s THR 59 N -2.80 2.00 -0.29 2.61 2.01 -1.25 -2.99 115.64 114.93 1mki s THR 59 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 1mki s THR 59 Cb 0.00 -2.00 0.19 0.00 0.01 0.00 0.00 72.50 70.70 1mki s THR 59 CO 0.00 -0.00 1.40 0.27 -0.69 0.00 0.00 174.62 175.60 1mki s ILE 61 N -2.39 0.00 0.17 1.82 -4.36 -0.58 -0.85 121.20 115.01 1mki s ILE 61 Ca 0.69 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.96 1mki s ILE 61 Cb -0.26 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.46 1mki s ILE 61 CO 0.66 0.00 0.36 -1.38 0.24 0.00 0.00 174.94 174.82 1mki s HIS 62 N -0.24 0.20 0.12 1.37 -3.43 -1.26 -0.50 115.29 111.55 1mki s HIS 62 Ca 0.07 -0.56 -0.18 0.00 -0.80 0.00 0.00 55.06 53.60 1mki s HIS 62 Cb -0.04 0.10 0.04 0.00 -1.43 0.00 0.00 32.58 31.25 1mki s HIS 62 CO -0.13 -0.78 0.44 0.00 -2.00 0.00 0.00 174.74 172.27 1mki s ALA 63 N -3.93 -1.07 0.00 -1.38 0.00 -0.67 -4.84 121.76 109.87 1mki s ALA 63 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1mki s ALA 63 Cb 0.02 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1mki s ALA 63 CO -0.02 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1mki n GLY 64 N -0.12 1.36 2.25 0.00 0.00 -1.26 -1.55 105.19 105.86 1mki n GLY 64 Ca -0.17 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1mki n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mki n ASP 65 N -1.63 7.58 0.21 1.61 8.00 -0.28 -4.54 116.55 127.50 1mki n ASP 65 Ca 0.00 -2.63 0.11 0.00 0.71 0.00 0.00 54.79 52.97 1mki n ASP 65 Cb 0.00 -1.48 0.26 0.00 -0.02 0.00 0.00 41.12 39.88 1mki n ASP 65 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1mki h TRP 66 N 4.28 0.00 -0.47 1.24 5.08 -1.83 -3.26 115.95 120.99 1mki h TRP 66 Ca 0.64 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.61 1mki h TRP 66 Cb 0.66 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 1mki h TRP 66 CO 1.81 0.14 0.00 -1.71 -1.28 0.00 0.00 178.44 177.40 1mki n ASN 67 N -3.16 3.90 -4.72 0.11 5.15 -1.26 -2.69 115.26 112.58 1mki n ASN 67 Ca 0.02 -2.39 -0.39 0.00 -0.60 0.00 0.00 54.58 51.22 1mki n ASN 67 Cb 0.53 -0.45 -0.05 0.00 -0.53 0.00 0.00 39.78 39.28 1mki n ASN 67 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1mki s VAL 68 N -1.72 5.07 0.23 3.44 1.01 -1.23 -4.98 120.40 122.22 1mki s VAL 68 Ca 0.40 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1mki s VAL 68 Cb 0.26 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1mki s VAL 68 CO 0.19 0.28 1.04 -0.55 0.00 0.00 0.00 175.10 176.05 1mki s SER 69 N 0.71 7.41 0.11 3.32 0.15 -1.26 -4.50 113.70 119.63 1mki s SER 69 Ca 0.35 2.09 -0.07 0.00 0.70 0.00 0.00 55.95 59.02 1mki s SER 69 Cb -0.17 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.51 1mki s SER 69 CO 0.17 -0.06 0.17 0.72 1.20 0.00 0.00 173.24 175.44 1mki s PHE 70 N -0.87 0.32 0.00 3.44 -0.71 0.33 -4.93 117.98 115.55 1mki s PHE 70 Ca 0.45 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.59 1mki s PHE 70 Cb -0.29 -0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.39 1mki s PHE 70 CO 0.36 -0.56 0.00 0.25 -1.34 0.00 0.00 175.22 173.93 1mki n THR 71 N -0.08 0.00 0.00 -4.49 -2.24 -1.26 -0.80 114.28 105.41 1mki n THR 71 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1mki n THR 71 Cb 0.62 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1mki n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mki n GLN 73 N 0.00 0.00 0.00 -0.78 1.13 0.42 -4.72 117.38 113.43 1mki n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1mki n GLN 73 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1mki n GLN 73 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1mki n ILE 75 N 0.00 0.00 0.31 5.09 5.41 -1.19 -4.22 119.36 124.76 1mki n ILE 75 Ca 0.00 0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.93 1mki n ILE 75 Cb 0.00 0.00 1.02 0.00 -0.71 0.00 0.00 39.64 39.95 1mki n ILE 75 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1mki h SER 76 N 0.00 0.00 0.08 4.38 4.64 -1.91 -2.13 113.55 118.61 1mki h SER 76 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1mki h SER 76 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mki h SER 76 CO 0.00 0.01 -0.09 0.11 -0.87 0.00 0.00 176.83 175.99 1mki h LYS 77 N 0.00 0.05 -0.42 4.77 1.57 -1.93 -0.64 116.57 119.96 1mki h LYS 77 Ca -0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1mki h LYS 77 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1mki h LYS 77 CO 0.00 0.15 -0.30 0.28 -0.57 0.00 0.00 179.45 179.02 1mki h VAL 78 N 0.05 1.27 -0.19 0.50 2.07 -1.73 -1.25 116.25 116.98 1mki h VAL 78 Ca 0.01 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1mki h VAL 78 Cb 0.20 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1mki h VAL 78 CO 0.01 0.50 -0.20 0.40 0.02 0.00 0.00 177.57 178.30 1mki h ILE 79 N 0.78 1.33 -0.69 4.57 1.08 -1.47 -1.96 117.51 121.16 1mki h ILE 79 Ca 0.08 -1.37 -0.07 0.00 -0.39 0.00 0.00 64.86 63.12 1mki h ILE 79 Cb 0.88 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 36.40 1mki h ILE 79 CO 0.08 0.41 0.17 0.77 -0.69 0.00 0.00 178.15 178.90 1mki h SER 80 N 0.13 1.04 -0.69 1.72 4.64 -1.15 0.12 113.55 119.36 1mki h SER 80 Ca 0.03 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1mki h SER 80 Cb 0.75 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1mki h SER 80 CO 0.05 0.99 0.39 0.15 -0.87 0.00 0.00 176.83 177.55 1mki h PHE 81 N 1.04 0.93 -0.32 4.77 3.57 -1.19 0.10 116.94 125.84 1mki h PHE 81 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1mki h PHE 81 Cb 0.36 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1mki h PHE 81 CO 0.03 0.65 0.05 0.82 -2.23 0.00 0.00 178.31 177.62 1mki h ILE 82 N 0.94 1.24 -0.41 1.41 2.04 -0.90 -1.56 117.51 120.27 1mki h ILE 82 Ca 0.24 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1mki h ILE 82 Cb 0.01 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1mki h ILE 82 CO -0.04 0.27 0.27 0.00 0.00 0.00 0.00 178.15 178.65 1mki h ALA 83 N 0.89 0.51 -0.56 1.87 0.00 -0.40 -2.63 119.26 118.94 1mki h ALA 83 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1mki h ALA 83 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1mki h ALA 83 CO 0.01 -0.03 0.36 0.00 0.00 0.00 0.00 179.25 179.59 1mki h ALA 84 N 1.15 0.71 0.00 0.00 0.00 -0.71 -0.94 119.26 119.47 1mki h ALA 84 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mki h ALA 84 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1mki h ALA 84 CO -0.03 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1mki n SER 87 N 0.69 0.00 0.01 0.00 2.88 -0.36 0.36 113.62 117.20 1mki n SER 87 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1mki n SER 87 Cb 0.05 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.40 1mki n SER 87 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1mki n ARG 88 N 0.00 0.64 0.00 -1.46 5.12 0.41 -5.07 116.66 116.31 1mki n ARG 88 Ca 0.00 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1mki n ARG 88 Cb 0.00 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.65 1mki n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mki n GLY 89 N 1.34 0.47 0.29 -0.13 0.00 0.16 -4.40 105.19 102.91 1mki n GLY 89 Ca -0.08 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.40 1mki n GLY 89 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mki h ILE 90 N 0.00 0.91 -0.71 -0.61 2.04 -1.90 -2.78 117.51 114.46 1mki h ILE 90 Ca 0.00 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1mki h ILE 90 Cb 0.00 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 1mki h ILE 90 CO 0.00 0.13 0.43 -0.65 0.00 0.00 0.00 178.15 178.07 1mki h PRO 91 N 0.73 0.81 -0.39 2.37 0.11 -1.95 0.02 132.00 133.70 1mki h PRO 91 Ca 0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1mki h PRO 91 Cb 0.32 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1mki h PRO 91 CO -0.24 0.54 0.16 -0.92 -0.21 0.00 0.00 178.00 177.33 1mki h TYR 92 N 0.83 0.59 -0.29 0.65 5.03 -1.71 -2.62 116.97 119.46 1mki h TYR 92 Ca 0.29 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 1mki h TYR 92 Cb 0.07 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 1mki h TYR 92 CO -0.05 0.52 0.15 0.28 -1.32 0.00 0.00 178.16 177.74 1mki h VAL 93 N 0.49 1.13 -0.11 1.81 2.07 -1.20 -2.64 116.25 117.80 1mki h VAL 93 Ca 0.13 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1mki h VAL 93 Cb 0.17 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1mki h VAL 93 CO -0.01 0.13 0.15 -0.07 0.02 0.00 0.00 177.57 177.79 1mki h LEU 94 N 0.34 0.00 -0.49 2.57 3.38 -0.80 0.67 115.31 120.98 1mki h LEU 94 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1mki h LEU 94 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1mki h LEU 94 CO -0.02 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.95 1mki h ASP 95 N 0.00 0.00 0.00 -0.43 3.32 -1.09 -3.27 116.42 114.94 1mki h ASP 95 Ca 0.05 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1mki h ASP 95 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1mki h ASP 95 CO -0.00 0.00 -1.72 0.54 -1.72 0.00 0.00 179.24 176.34 1mki n ARG 96 N -2.52 0.88 -3.79 3.56 3.00 0.15 -5.01 116.66 112.92 1mki n ARG 96 Ca 0.03 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.85 57.66 1mki n ARG 96 Cb 0.36 -1.33 -0.11 0.00 0.00 0.00 0.00 32.46 31.38 1mki n ARG 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1mki s VAL 97 N -2.77 0.02 0.00 1.55 0.11 -0.72 -4.24 120.40 114.36 1mki s VAL 97 Ca -0.06 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 1mki s VAL 97 Cb 0.07 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1mki s VAL 97 CO 0.57 -0.11 0.00 -0.67 -3.33 0.00 0.00 175.10 171.56 1mki n ASP 98 N 2.41 0.00 -1.98 3.54 4.64 -0.73 -4.17 116.55 120.27 1mki n ASP 98 Ca -0.16 -0.92 -0.04 0.00 -1.38 0.00 0.00 54.79 52.29 1mki n ASP 98 Cb 0.57 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.71 1mki n ASP 98 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1mki n VAL 99 N -1.23 1.44 -4.30 5.18 0.24 -0.84 -3.64 118.33 115.17 1mki n VAL 99 Ca 0.00 -2.86 -0.34 0.00 -2.04 0.00 0.00 64.34 59.10 1mki n VAL 99 Cb 0.00 0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 32.67 1mki n VAL 99 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1mki s GLU 100 N -2.80 2.95 0.50 7.34 0.41 -0.24 -4.95 118.70 121.91 1mki s GLU 100 Ca 0.36 -0.46 -0.22 0.00 -0.41 0.00 0.00 54.97 54.24 1mki s GLU 100 Cb 0.37 -2.78 -0.06 0.00 -1.78 0.00 0.00 34.13 29.87 1mki s GLU 100 CO -0.05 0.68 1.18 -2.14 -0.49 0.00 0.00 175.26 174.44 1mki s PRO 101 N -1.16 3.55 -0.13 0.39 0.02 -1.26 -4.03 135.00 132.37 1mki s PRO 101 Ca 0.16 1.80 0.17 0.00 0.02 0.00 0.00 61.00 63.15 1mki s PRO 101 Cb -0.11 -2.27 -0.25 0.00 0.02 0.00 0.00 34.50 31.89 1mki s PRO 101 CO 0.06 -0.73 0.28 0.25 -0.33 0.00 0.00 177.00 176.52 1mki n THR 102 N -0.79 1.28 -0.86 0.99 -2.24 -1.26 -4.96 114.28 106.43 1mki n THR 102 Ca 0.09 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1mki n THR 102 Cb 0.48 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1mki n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mki n GLY 103 N 1.64 0.82 3.74 3.38 0.00 -1.26 -5.01 105.19 108.50 1mki n GLY 103 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1mki n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mki s ASP 104 N -2.69 4.36 0.69 1.61 1.01 -1.26 -4.89 116.67 115.50 1mki s ASP 104 Ca 0.00 -1.18 -0.16 0.00 0.71 0.00 0.00 52.55 51.92 1mki s ASP 104 Cb 0.00 -0.31 0.02 0.00 1.01 0.00 0.00 42.92 43.64 1mki s ASP 104 CO 0.00 -0.61 1.23 0.00 0.21 0.00 0.00 175.17 176.00 1mki s ALA 105 N -2.65 2.24 0.50 5.23 0.00 -1.26 -3.95 121.76 121.87 1mki s ALA 105 Ca 0.37 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.52 1mki s ALA 105 Cb 0.04 -3.49 1.29 0.00 0.00 0.00 0.00 23.12 20.96 1mki s ALA 105 CO 0.20 -1.71 2.00 0.27 0.00 0.00 0.00 175.76 176.52 1mki h PHE 106 N 0.07 0.13 -0.50 0.00 -5.15 -1.98 -1.68 116.94 107.83 1mki h PHE 106 Ca -0.49 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.17 1mki h PHE 106 Cb 1.31 -0.04 -0.07 0.00 0.22 0.00 0.00 35.95 37.36 1mki h PHE 106 CO 0.46 0.06 0.10 0.27 -2.00 0.00 0.00 178.31 177.19 1mki n ASN 107 N -4.42 4.21 -4.76 -0.68 0.23 -1.26 -1.05 115.26 107.53 1mki n ASN 107 Ca 0.09 -3.22 -0.41 0.00 -0.53 0.00 0.00 54.58 50.52 1mki n ASN 107 Cb 0.52 -0.65 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 1mki n ASN 107 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1mki s SER 108 N -1.58 7.08 -0.03 0.53 0.15 -0.63 -4.95 113.70 114.27 1mki s SER 108 Ca 0.49 2.40 0.16 0.00 0.70 0.00 0.00 55.95 59.70 1mki s SER 108 Cb 0.40 -2.63 -0.25 0.00 -1.71 0.00 0.00 66.02 61.83 1mki s SER 108 CO 0.10 -0.31 0.34 0.00 1.20 0.00 0.00 173.24 174.57 1mki n ILE 109 N 1.30 0.04 -0.26 6.45 3.06 -1.26 -4.78 119.36 123.91 1mki n ILE 109 Ca 0.00 -0.38 -0.07 0.00 -2.50 0.00 0.00 62.75 59.81 1mki n ILE 109 Cb 0.44 0.11 -0.06 0.00 0.54 0.00 0.00 39.64 40.66 1mki n ILE 109 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1mki n ILE 110 N -2.08 -0.42 0.33 9.51 5.41 -1.26 -1.21 119.36 129.65 1mki n ILE 110 Ca -0.04 1.73 0.21 0.00 1.00 0.00 0.00 62.75 65.66 1mki n ILE 110 Cb 0.44 -2.16 1.15 0.00 -0.71 0.00 0.00 39.64 38.36 1mki n ILE 110 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1mki h ARG 111 N 0.00 0.00 0.00 0.38 3.08 -1.97 -1.28 114.38 114.59 1mki h ARG 111 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1mki h ARG 111 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1mki h ARG 111 CO -0.58 0.00 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.12 1mki h LEU 112 N 0.00 0.00 0.00 3.04 3.38 -1.45 -1.08 115.31 119.20 1mki h LEU 112 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1mki h LEU 112 Cb 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1mki h LEU 112 CO 0.00 0.14 -2.37 1.21 0.09 0.00 0.00 178.44 177.51 1mki n GLU 113 N -3.58 0.58 -0.05 1.13 2.13 -0.57 -4.41 120.64 115.87 1mki n GLU 113 Ca -0.01 0.16 -0.16 0.00 0.66 0.00 0.00 57.16 57.81 1mki n GLU 113 Cb 0.28 -1.46 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 1mki n GLU 113 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1mki h ILE 114 N -0.22 1.31 -2.60 6.31 2.04 -1.32 -3.39 117.51 119.65 1mki h ILE 114 Ca -0.56 -1.77 -0.74 0.00 1.00 0.00 0.00 64.86 62.79 1mki h ILE 114 Cb 1.76 1.92 -0.20 0.00 -0.74 0.00 0.00 36.82 39.56 1mki h ILE 114 CO -0.16 0.55 0.96 0.20 0.00 0.00 0.00 178.15 179.70 1mki s ASN 115 N -6.81 6.96 0.49 1.72 -0.87 -0.41 -5.02 114.94 111.01 1mki s ASN 115 Ca -0.12 -2.80 -0.23 0.00 -1.57 0.00 0.00 52.86 48.14 1mki s ASN 115 Cb 0.08 -2.35 -0.06 0.00 -0.02 0.00 0.00 41.25 38.89 1mki s ASN 115 CO 0.86 -0.74 1.28 -0.54 -2.57 0.00 0.00 177.10 175.38 1mki s LYS 116 N 1.31 3.51 0.16 -0.60 -0.14 -1.26 0.30 119.74 123.01 1mki s LYS 116 Ca 0.36 2.05 0.17 0.00 -1.36 0.00 0.00 55.97 57.19 1mki s LYS 116 Cb -0.05 -2.39 0.77 0.00 -1.68 0.00 0.00 37.83 34.48 1mki s LYS 116 CO -0.05 -0.84 1.53 -2.30 -0.76 0.00 0.00 175.35 172.94 1mki n PRO 117 N -0.64 0.10 0.00 -1.68 -0.02 -1.26 -4.86 135.00 126.64 1mki n PRO 117 Ca 0.08 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1mki n PRO 117 Cb 0.46 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1mki n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mki n GLY 118 N -0.43 1.64 3.71 -1.23 0.00 0.15 -4.90 105.19 104.13 1mki n GLY 118 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1mki n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mki s LYS 119 N -0.09 4.24 0.29 1.61 2.20 -1.26 -4.73 119.74 122.00 1mki s LYS 119 Ca 0.00 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 57.57 1mki s LYS 119 Cb 0.00 -3.34 -0.12 0.00 -1.51 0.00 0.00 37.83 32.86 1mki s LYS 119 CO 0.00 -0.60 1.43 -0.35 -0.36 0.00 0.00 175.35 175.47 1mki n PRO 120 N 4.55 2.27 -0.31 4.03 -0.04 -1.26 -4.84 135.00 139.40 1mki n PRO 120 Ca 0.14 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1mki n PRO 120 Cb 0.40 -2.48 0.18 0.00 -0.04 0.00 0.00 33.50 31.57 1mki n PRO 120 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1mki h PHE 121 N 3.83 1.12 -3.06 0.54 -1.00 -1.88 -1.93 116.94 114.57 1mki h PHE 121 Ca -0.46 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.33 1mki h PHE 121 Cb 1.26 -0.38 -0.11 0.00 3.61 0.00 0.00 35.95 40.33 1mki h PHE 121 CO 0.55 0.68 0.17 0.54 -1.61 0.00 0.00 178.31 178.64 1mki s ASN 122 N -6.16 -0.49 -0.36 2.17 2.20 -1.24 -1.08 114.94 109.97 1mki s ASN 122 Ca -0.12 -0.11 -0.07 0.00 -0.94 0.00 0.00 52.86 51.62 1mki s ASN 122 Cb 0.18 0.60 -0.23 0.00 -2.00 0.00 0.00 41.25 39.81 1mki s ASN 122 CO 0.80 -1.00 3.44 -0.81 -2.94 0.00 0.00 177.10 176.59 1mki n PRO 123 N -0.37 2.35 0.00 3.55 -0.04 -1.25 -3.35 135.00 135.89 1mki n PRO 123 Ca -0.15 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1mki n PRO 123 Cb 0.64 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1mki n PRO 123 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1mki n ILE 125 N 2.76 0.00 -0.21 0.52 -5.35 -1.26 -3.41 119.36 112.41 1mki n ILE 125 Ca 0.50 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 63.00 1mki n ILE 125 Cb 0.75 0.00 0.12 0.00 -1.74 0.00 0.00 39.64 38.78 1mki n ILE 125 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1mki h ASN 126 N 0.00 -0.00 -0.08 7.28 4.21 -1.43 -1.02 115.58 124.54 1mki h ASN 126 Ca 0.00 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.67 1mki h ASN 126 Cb 0.00 0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.32 1mki h ASN 126 CO 0.00 -0.00 -0.17 0.00 -1.29 0.00 0.00 177.43 175.97 1mki h ALA 127 N 1.51 -0.13 -0.60 -0.83 0.00 -1.87 -0.11 119.26 117.22 1mki h ALA 127 Ca 0.34 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1mki h ALA 127 Cb 0.52 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1mki h ALA 127 CO -0.43 -0.63 0.17 0.78 0.00 0.00 0.00 179.25 179.14 1mki h GLY 128 N -0.23 0.99 1.80 0.00 0.00 -1.44 -2.49 103.07 101.69 1mki h GLY 128 Ca 0.08 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1mki h GLY 128 CO -0.22 0.53 -0.22 0.00 0.00 0.00 0.00 176.54 176.63 1mki h ALA 129 N 1.30 1.37 -0.34 3.60 0.00 -0.65 -0.72 119.26 123.82 1mki h ALA 129 Ca 0.20 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1mki h ALA 129 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1mki h ALA 129 CO -0.01 0.43 -0.21 -0.07 0.00 0.00 0.00 179.25 179.40 1mki h LEU 130 N 0.22 0.77 -0.62 0.00 3.38 -0.64 -0.92 115.31 117.51 1mki h LEU 130 Ca 0.04 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1mki h LEU 130 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1mki h LEU 130 CO 0.04 1.03 0.36 0.74 0.09 0.00 0.00 178.44 180.70 1mki h THR 131 N 0.51 1.18 -0.16 0.22 2.02 -1.02 -1.14 112.91 114.52 1mki h THR 131 Ca 0.07 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1mki h THR 131 Cb 0.76 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1mki h THR 131 CO 0.06 0.19 0.04 0.40 0.37 0.00 0.00 175.52 176.58 1mki h ILE 132 N 0.83 0.95 -1.00 3.11 1.08 -0.96 -1.94 117.51 119.57 1mki h ILE 132 Ca 0.22 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 64.73 1mki h ILE 132 Cb -0.01 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 1mki h ILE 132 CO -0.04 0.02 0.64 0.00 -0.69 0.00 0.00 178.15 178.08 1mki h ALA 133 N 1.11 1.41 0.00 1.87 0.00 -0.81 -1.28 119.26 121.55 1mki h ALA 133 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mki h ALA 133 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1mki h ALA 133 CO -0.08 0.40 0.00 0.66 0.00 0.00 0.00 179.25 180.23 1mki h SER 134 N 1.14 0.00 -0.07 0.00 4.64 -0.49 -2.98 113.55 115.80 1mki h SER 134 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1mki h SER 134 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1mki h SER 134 CO -0.19 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.07 1mki n ILE 135 N -2.50 0.07 -1.95 0.95 -5.35 -0.51 -3.91 119.36 106.17 1mki n ILE 135 Ca 0.02 -0.53 -0.38 0.00 -0.27 0.00 0.00 62.75 61.59 1mki n ILE 135 Cb 0.26 1.35 0.03 0.00 -1.74 0.00 0.00 39.64 39.54 1mki n ILE 135 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mki s LEU 136 N -1.61 3.88 0.29 7.28 1.43 -1.05 -4.91 118.68 123.99 1mki s LEU 136 Ca 0.24 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.64 1mki s LEU 136 Cb 0.17 -4.30 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1mki s LEU 136 CO 0.25 -1.38 1.36 -2.16 0.23 0.00 0.00 176.35 174.65 1mki s PRO 137 N -2.89 4.32 0.00 1.29 0.04 -1.26 -4.86 135.00 131.63 1mki s PRO 137 Ca 0.70 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.98 1mki s PRO 137 Cb -0.36 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1mki s PRO 137 CO 0.42 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.58 1mki n GLY 138 N 1.50 4.50 0.10 0.56 0.00 -1.26 -3.44 105.19 107.15 1mki n GLY 138 Ca 0.03 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.09 1mki n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mki n GLU 139 N -1.82 0.38 -4.00 1.61 -0.58 -1.26 -4.78 120.64 110.19 1mki n GLU 139 Ca 0.00 -0.21 -0.11 0.00 -0.42 0.00 0.00 57.16 56.42 1mki n GLU 139 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1mki n GLU 139 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1mki s SER 140 N -2.77 0.34 0.25 1.62 1.04 -1.26 -5.03 113.70 107.89 1mki s SER 140 Ca 0.18 -1.19 -0.05 0.00 0.48 0.00 0.00 55.95 55.36 1mki s SER 140 Cb 0.18 0.67 0.29 0.00 0.10 0.00 0.00 66.02 67.27 1mki s SER 140 CO 0.61 -1.32 1.90 0.00 0.98 0.00 0.00 173.24 175.41 1mki h ALA 141 N 2.14 1.26 -0.33 5.32 0.00 -1.92 -2.10 119.26 123.63 1mki h ALA 141 Ca -0.28 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1mki h ALA 141 Cb 1.25 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1mki h ALA 141 CO 0.37 0.54 0.14 -0.92 0.00 0.00 0.00 179.25 179.38 1mki h TYR 142 N 1.24 0.25 -0.42 0.00 5.03 -1.96 -0.69 116.97 120.43 1mki h TYR 142 Ca 0.38 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.62 1mki h TYR 142 Cb -0.03 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1mki h TYR 142 CO -0.01 0.13 -0.06 0.93 -1.32 0.00 0.00 178.16 177.83 1mki h GLU 143 N 0.30 0.78 -0.20 1.82 3.07 -1.83 -0.88 114.58 117.63 1mki h GLU 143 Ca 0.14 -0.28 0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1mki h GLU 143 Cb 0.08 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1mki h GLU 143 CO -0.12 0.89 0.07 0.87 -1.40 0.00 0.00 179.01 179.32 1mki h LYS 144 N 0.60 0.17 -0.78 2.33 1.57 -1.20 -1.52 116.57 117.74 1mki h LYS 144 Ca 0.11 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1mki h LYS 144 Cb 0.58 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1mki h LYS 144 CO 0.03 0.11 0.36 -0.07 -0.57 0.00 0.00 179.45 179.31 1mki h LEU 145 N 0.17 1.03 -1.13 2.94 3.38 -1.04 -1.70 115.31 118.97 1mki h LEU 145 Ca 0.09 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1mki h LEU 145 Cb 0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1mki h LEU 145 CO -0.09 0.89 0.59 -0.33 0.09 0.00 0.00 178.44 179.59 1mki h GLU 146 N 1.10 1.14 -0.28 1.13 4.39 -0.76 0.25 114.58 121.55 1mki h GLU 146 Ca 0.26 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1mki h GLU 146 Cb 0.14 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1mki h GLU 146 CO -0.03 0.75 0.05 0.35 -1.16 0.00 0.00 179.01 178.97 1mki h PHE 147 N 1.17 0.49 -0.62 4.33 3.57 -0.72 -1.33 116.94 123.83 1mki h PHE 147 Ca 0.34 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1mki h PHE 147 Cb -0.07 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1mki h PHE 147 CO -0.00 0.55 0.40 1.25 -2.23 0.00 0.00 178.31 178.29 1mki h LEU 148 N 0.28 0.68 -1.29 0.59 5.85 -0.52 -2.05 115.31 118.86 1mki h LEU 148 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1mki h LEU 148 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1mki h LEU 148 CO 0.00 0.48 -0.08 1.88 -0.34 0.00 0.00 178.44 180.39 1mki h TYR 149 N 0.81 0.40 -0.31 1.25 0.05 -0.35 -2.45 116.97 116.37 1mki h TYR 149 Ca 0.24 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.84 1mki h TYR 149 Cb -0.05 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1mki h TYR 149 CO -0.04 0.47 -0.33 0.66 -1.05 0.00 0.00 178.16 177.87 1mki h SER 150 N 0.37 0.72 0.00 3.88 4.64 -0.65 0.21 113.55 122.71 1mki h SER 150 Ca 0.08 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1mki h SER 150 Cb 0.38 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1mki h SER 150 CO 0.02 0.99 0.00 0.52 -0.87 0.00 0.00 176.83 177.49 1mki n VAL 151 N -4.07 0.36 0.00 0.95 0.31 -0.82 -2.37 118.33 112.69 1mki n VAL 151 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1mki n VAL 151 Cb 0.48 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1mki n VAL 151 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1mki n GLU 153 N 0.65 0.00 0.28 5.55 2.13 0.75 -2.51 120.64 127.48 1mki n GLU 153 Ca 0.00 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.00 1mki n GLU 153 Cb 0.21 0.00 0.77 0.00 0.27 0.00 0.00 31.44 32.68 1mki n GLU 153 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1mki h THR 154 N 0.00 0.00 0.00 6.31 1.35 -1.73 0.30 112.91 119.14 1mki h THR 154 Ca 0.00 -0.39 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1mki h THR 154 Cb 0.00 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1mki h THR 154 CO 0.00 0.00 -0.40 -0.07 -0.25 0.00 0.00 175.52 174.80 1mki h LEU 155 N 0.00 0.00 -2.11 3.87 3.38 -1.79 -3.40 115.31 115.26 1mki h LEU 155 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mki h LEU 155 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1mki h LEU 155 CO 0.00 0.75 0.00 2.30 0.09 0.00 0.00 178.44 181.58 1mki n ILE 156 N -4.65 0.55 -1.68 1.22 -5.35 -1.24 -4.85 119.36 103.35 1mki n ILE 156 Ca -0.07 -0.70 -0.11 0.00 -0.27 0.00 0.00 62.75 61.59 1mki n ILE 156 Cb 0.23 0.72 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 1mki n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mki n GLY 157 N 1.44 0.70 3.53 3.28 0.00 0.11 -5.00 105.19 109.26 1mki n GLY 157 Ca 0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1mki n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mki s LYS 158 N -3.60 0.79 0.00 1.61 -2.85 -1.18 -5.02 119.74 109.49 1mki s LYS 158 Ca 0.00 -0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.65 1mki s LYS 158 Cb 0.00 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.09 1mki s LYS 158 CO 0.00 -0.29 1.36 0.50 0.10 0.00 0.00 175.35 177.02 1mki s ARG 159 N -1.93 4.30 0.54 1.78 3.52 -1.26 -3.88 118.95 122.02 1mki s ARG 159 Ca -0.01 1.92 -0.22 0.00 -0.13 0.00 0.00 55.73 57.29 1mki s ARG 159 Cb -0.01 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1mki s ARG 159 CO -0.01 -0.53 1.34 -2.14 -0.81 0.00 0.00 175.30 173.14 1mki s PRO 160 N 2.24 3.20 -0.15 5.12 0.02 -1.26 -5.01 135.00 139.17 1mki s PRO 160 Ca 0.62 2.19 -0.09 0.00 0.02 0.00 0.00 61.00 63.74 1mki s PRO 160 Cb -0.31 -2.27 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1mki s PRO 160 CO 0.26 -1.13 0.16 0.50 -0.33 0.00 0.00 177.00 176.47 1mki s ARG 161 N -2.88 3.82 -0.16 5.54 3.52 -1.26 -4.95 118.95 122.57 1mki s ARG 161 Ca 0.71 -0.12 -0.15 0.00 -0.13 0.00 0.00 55.73 56.04 1mki s ARG 161 Cb -0.39 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1mki s ARG 161 CO 0.47 0.54 0.33 0.42 -0.81 0.00 0.00 175.30 176.24 1mki s ILE 162 N -0.36 5.28 -1.04 4.11 -1.09 -1.26 -0.39 121.20 126.44 1mki s ILE 162 Ca 0.13 0.61 -0.21 0.00 -2.23 0.00 0.00 60.65 58.95 1mki s ILE 162 Cb -0.12 -3.66 0.08 0.00 -1.58 0.00 0.00 42.46 37.18 1mki s ILE 162 CO 0.02 0.36 1.40 -2.28 -1.23 0.00 0.00 174.94 173.22 1mki s HIS 163 N 0.59 2.76 0.39 3.97 5.65 -0.56 -4.85 115.29 123.25 1mki s HIS 163 Ca 0.18 -1.14 0.12 0.00 0.25 0.00 0.00 55.06 54.47 1mki s HIS 163 Cb -0.13 -4.58 0.94 0.00 -1.18 0.00 0.00 32.58 27.62 1mki s HIS 163 CO 0.05 -1.78 1.90 0.93 -0.65 0.00 0.00 174.74 175.19 1mki h GLU 164 N 9.15 0.53 -0.35 2.88 4.39 -1.95 -1.55 114.58 127.68 1mki h GLU 164 Ca 0.22 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1mki h GLU 164 Cb 0.99 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1mki h GLU 164 CO 1.34 0.35 0.20 1.49 -1.16 0.00 0.00 179.01 181.24 1mki h GLU 165 N 0.55 0.49 -0.36 2.33 4.81 -2.00 -1.08 114.58 119.32 1mki h GLU 165 Ca 0.41 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1mki h GLU 165 Cb 0.78 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1mki h GLU 165 CO -0.16 0.39 0.01 0.28 -0.73 0.00 0.00 179.01 178.81 1mki h VAL 166 N 0.45 1.25 -0.19 0.32 2.07 -1.76 -2.01 116.25 116.38 1mki h VAL 166 Ca 0.13 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1mki h VAL 166 Cb 0.04 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1mki h VAL 166 CO -0.02 0.32 -0.11 0.15 0.02 0.00 0.00 177.57 177.93 1mki h PHE 167 N 0.46 -0.27 -0.92 1.57 3.57 -1.06 0.15 116.94 120.44 1mki h PHE 167 Ca 0.11 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1mki h PHE 167 Cb 0.44 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 1mki h PHE 167 CO 0.03 -0.17 0.60 0.00 -2.23 0.00 0.00 178.31 176.55 1mki h ARG 168 N -0.10 1.12 0.15 1.11 3.08 -1.14 0.36 114.38 118.95 1mki h ARG 168 Ca 0.11 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1mki h ARG 168 Cb 0.26 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1mki h ARG 168 CO -0.26 0.74 -0.07 1.03 -1.07 0.00 0.00 179.97 180.34 1mki h SER 169 N 1.15 -0.17 -0.23 7.04 0.87 -0.52 -2.72 113.55 118.97 1mki h SER 169 Ca 0.37 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1mki h SER 169 Cb 0.02 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1mki h SER 169 CO -0.11 0.06 -0.09 1.05 -0.53 0.00 0.00 176.83 177.21 1mki h GLU 170 N -0.39 0.61 -0.47 2.24 4.11 -0.33 -2.97 114.58 117.37 1mki h GLU 170 Ca -0.02 -0.17 0.01 0.00 0.07 0.00 0.00 59.36 59.24 1mki h GLU 170 Cb 0.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1mki h GLU 170 CO 0.03 0.69 0.31 2.35 0.07 0.00 0.00 179.01 182.47 1mki h TRP 171 N 0.56 0.58 0.00 2.06 2.91 -0.17 -0.97 115.95 120.92 1mki h TRP 171 Ca 0.11 0.01 -0.13 0.00 1.13 0.00 0.00 58.89 60.01 1mki h TRP 171 Cb 0.49 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1mki h TRP 171 CO 0.02 0.36 -0.80 0.93 -1.03 0.00 0.00 178.44 177.92 1mki h GLU 172 N 0.62 0.00 -0.26 2.65 5.08 -1.33 -3.35 114.58 117.98 1mki h GLU 172 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1mki h GLU 172 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1mki h GLU 172 CO -0.04 0.50 0.00 0.25 -1.00 0.00 0.00 179.01 178.73 1mki n THR 173 N -3.15 1.64 -0.93 1.13 -2.24 -1.02 -4.79 114.28 104.92 1mki n THR 173 Ca -0.01 -1.48 -0.12 0.00 -2.27 0.00 0.00 64.05 60.17 1mki n THR 173 Cb 0.79 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 1mki n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mki n ALA 174 N -0.15 5.55 0.02 6.98 0.00 -0.40 -4.58 120.51 127.93 1mki n ALA 174 Ca 0.15 -1.50 -0.11 0.00 0.00 0.00 0.00 53.44 51.98 1mki n ALA 174 Cb 0.64 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1mki n ALA 174 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mki h HIS 175 N 2.23 -0.03 -0.21 0.00 3.86 -1.88 -0.54 115.15 118.58 1mki h HIS 175 Ca 0.19 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 1mki h HIS 175 Cb 1.15 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.61 1mki h HIS 175 CO 1.16 -0.02 0.01 -0.09 0.86 0.00 0.00 177.93 179.85 1mki h ARG 176 N -0.01 0.08 -0.16 2.45 9.65 -2.00 -0.56 114.38 123.84 1mki h ARG 176 Ca 0.02 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 1mki h ARG 176 Cb 0.04 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1mki h ARG 176 CO -0.05 0.05 -0.14 -0.91 2.80 0.00 0.00 179.97 181.72 1mki h ASN 177 N 0.08 0.24 -0.24 -3.80 2.35 -1.88 -2.02 115.58 110.32 1mki h ASN 177 Ca 0.10 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1mki h ASN 177 Cb 0.11 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1mki h ASN 177 CO -0.15 0.41 -0.34 0.03 -1.65 0.00 0.00 177.43 175.73 1mki h ARG 178 N 0.24 0.77 -0.10 0.81 3.08 -0.49 -1.01 114.38 117.69 1mki h ARG 178 Ca 0.05 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.74 1mki h ARG 178 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1mki h ARG 178 CO 0.02 0.99 0.02 0.00 -1.07 0.00 0.00 179.97 179.94 1mki h ALA 179 N 0.97 0.09 -0.21 0.04 0.00 -0.48 0.11 119.26 119.78 1mki h ALA 179 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1mki h ALA 179 Cb 0.89 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1mki h ALA 179 CO 0.08 -0.44 0.03 -0.07 0.00 0.00 0.00 179.25 178.85 1mki h LEU 180 N 0.06 -0.01 -0.61 0.00 3.38 -1.24 -0.58 115.31 116.30 1mki h LEU 180 Ca 0.04 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1mki h LEU 180 Cb 0.03 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1mki h LEU 180 CO -0.05 0.02 0.40 0.00 0.09 0.00 0.00 178.44 178.90 1mki h ALA 181 N 1.16 0.78 -0.27 1.53 0.00 -0.80 -0.10 119.26 121.55 1mki h ALA 181 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1mki h ALA 181 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1mki h ALA 181 CO -0.14 0.20 -0.29 1.88 0.00 0.00 0.00 179.25 180.91 1mki h TYR 182 N 0.83 0.63 -0.51 0.00 0.05 -0.52 -0.51 116.97 116.93 1mki h TYR 182 Ca 0.23 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.76 1mki h TYR 182 Cb -0.09 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 1mki h TYR 182 CO -0.03 0.78 -0.04 -0.92 -1.05 0.00 0.00 178.16 176.90 1mki h TYR 183 N 0.48 1.03 -0.74 4.88 5.03 -0.65 -0.11 116.97 126.88 1mki h TYR 183 Ca 0.06 -0.19 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 1mki h TYR 183 Cb 0.74 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 1mki h TYR 183 CO 0.03 0.96 0.42 -0.07 -1.32 0.00 0.00 178.16 178.17 1mki h LEU 184 N 0.79 0.91 -0.35 2.82 4.07 -0.79 -1.57 115.31 121.19 1mki h LEU 184 Ca 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1mki h LEU 184 Cb 0.58 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1mki h LEU 184 CO 0.03 0.72 0.05 0.50 -1.08 0.00 0.00 178.44 178.67 1mki h LYS 185 N 1.03 0.59 -0.71 1.13 1.63 -0.56 0.11 116.57 119.80 1mki h LYS 185 Ca 0.26 -0.16 0.10 0.00 -0.85 0.00 0.00 60.65 60.00 1mki h LYS 185 Cb 0.01 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.50 1mki h LYS 185 CO -0.04 0.67 0.35 1.49 -3.45 0.00 0.00 179.45 178.46 1mki h GLU 186 N 0.42 0.57 -0.52 1.90 4.57 -0.30 -2.04 114.58 119.17 1mki h GLU 186 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1mki h GLU 186 Cb 0.37 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1mki h GLU 186 CO 0.01 0.38 0.00 0.25 -1.18 0.00 0.00 179.01 178.46 1mki n THR 187 N -4.88 0.86 -2.42 0.32 -2.24 -0.66 -4.94 114.28 100.32 1mki n THR 187 Ca 0.11 -0.67 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1mki n THR 187 Cb 0.29 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1mki n THR 187 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1mki n ASN 188 N 0.75 -4.49 -1.37 3.42 4.13 -0.77 -4.93 115.26 111.99 1mki n ASN 188 Ca 0.16 -0.07 -0.04 0.00 1.68 0.00 0.00 54.58 56.31 1mki n ASN 188 Cb 0.49 -3.56 0.23 0.00 -1.54 0.00 0.00 39.78 35.40 1mki n ASN 188 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1mki n PHE 189 N -4.05 1.55 -4.42 3.10 3.72 0.34 -4.88 117.46 112.81 1mki n PHE 189 Ca -0.14 -1.37 -0.26 0.00 -0.05 0.00 0.00 57.45 55.63 1mki n PHE 189 Cb 0.62 -0.54 -0.17 0.00 -0.94 0.00 0.00 39.48 38.45 1mki n PHE 189 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1mki s LEU 190 N -3.10 1.56 -0.36 4.37 1.43 -1.25 -4.58 118.68 116.76 1mki s LEU 190 Ca 0.47 -0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1mki s LEU 190 Cb 0.40 -0.86 0.62 0.00 0.03 0.00 0.00 46.19 46.38 1mki s LEU 190 CO 0.06 -0.00 1.77 -0.62 0.23 0.00 0.00 176.35 177.79 1mki n GLU 191 N 4.10 2.63 -3.83 1.70 -0.58 -1.25 -4.92 120.64 118.48 1mki n GLU 191 Ca -0.20 -2.69 -0.06 0.00 -0.42 0.00 0.00 57.16 53.79 1mki n GLU 191 Cb 0.51 -2.07 -0.01 0.00 -0.57 0.00 0.00 31.44 29.30 1mki n GLU 191 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mki s ALA 192 N -2.83 -1.24 0.55 0.62 0.00 -1.25 -4.78 121.76 112.83 1mki s ALA 192 Ca 0.50 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.97 1mki s ALA 192 Cb 0.41 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 1mki s ALA 192 CO 0.11 -1.03 1.11 -1.21 0.00 0.00 0.00 175.76 174.73 1mki s GLU 193 N -3.42 3.35 0.10 0.00 0.41 -1.26 -4.87 118.70 113.01 1mki s GLU 193 Ca 0.13 1.51 -0.24 0.00 -0.41 0.00 0.00 54.97 55.95 1mki s GLU 193 Cb -0.05 -2.01 -0.10 0.00 -1.78 0.00 0.00 34.13 30.18 1mki s GLU 193 CO 0.07 -0.83 1.69 0.28 -0.49 0.00 0.00 175.26 175.98 1mki h VAL 194 N 1.04 0.74 -0.39 2.63 2.07 -1.99 -0.31 116.25 120.03 1mki h VAL 194 Ca -0.49 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1mki h VAL 194 Cb 1.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1mki h VAL 194 CO 0.57 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.87 1mki h GLU 195 N -0.21 0.61 -0.39 1.57 4.39 -1.99 0.87 114.58 119.43 1mki h GLU 195 Ca 0.02 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1mki h GLU 195 Cb 0.23 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1mki h GLU 195 CO -0.08 0.60 0.07 1.49 -1.16 0.00 0.00 179.01 179.93 1mki h GLU 196 N 0.58 0.64 -0.44 2.33 4.81 -1.89 -1.26 114.58 119.34 1mki h GLU 196 Ca 0.13 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1mki h GLU 196 Cb 0.31 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1mki h GLU 196 CO 0.01 0.69 0.15 1.15 -0.73 0.00 0.00 179.01 180.27 1mki h THR 197 N 0.49 1.22 -0.76 0.32 2.02 -0.45 -2.23 112.91 113.51 1mki h THR 197 Ca 0.12 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.61 1mki h THR 197 Cb 0.35 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1mki h THR 197 CO 0.01 0.26 0.49 -0.07 0.37 0.00 0.00 175.52 176.57 1mki h LEU 198 N 0.58 0.82 -0.15 2.58 -0.00 -0.72 0.10 115.31 118.52 1mki h LEU 198 Ca 0.14 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1mki h LEU 198 Cb 0.25 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1mki h LEU 198 CO -0.01 0.58 0.07 -0.08 -0.00 0.00 0.00 178.44 179.00 1mki h GLU 199 N 0.97 0.15 -0.18 1.13 4.81 -0.93 0.15 114.58 120.68 1mki h GLU 199 Ca 0.30 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1mki h GLU 199 Cb -0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1mki h GLU 199 CO -0.10 0.10 0.09 0.28 -0.73 0.00 0.00 179.01 178.66 1mki h VAL 200 N 0.16 1.11 -0.09 0.32 2.07 -1.05 -0.43 116.25 118.34 1mki h VAL 200 Ca 0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1mki h VAL 200 Cb 0.01 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1mki h VAL 200 CO -0.04 0.10 0.05 0.22 0.02 0.00 0.00 177.57 177.93 1mki h TYR 201 N 0.18 0.10 -0.05 1.57 5.03 -0.75 -0.92 116.97 122.13 1mki h TYR 201 Ca 0.06 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.26 1mki h TYR 201 Cb 0.08 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1mki h TYR 201 CO -0.04 0.06 -0.50 -0.07 -1.32 0.00 0.00 178.16 176.29 1mki h LEU 202 N 0.11 0.14 -0.26 2.82 3.38 -0.67 -2.40 115.31 118.43 1mki h LEU 202 Ca 0.03 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1mki h LEU 202 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1mki h LEU 202 CO -0.01 0.62 -0.13 0.11 0.09 0.00 0.00 178.44 179.12 1mki h LYS 203 N 0.10 0.55 -0.62 1.13 1.79 -0.83 -2.18 116.57 116.50 1mki h LYS 203 Ca 0.00 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.19 1mki h LYS 203 Cb 0.93 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.53 1mki h LYS 203 CO 0.07 0.80 0.22 -0.56 -1.08 0.00 0.00 179.45 178.91 1mki h GLN 204 N 0.28 0.93 0.00 3.15 3.07 -1.08 -1.13 115.11 120.32 1mki h GLN 204 Ca 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 1mki h GLN 204 Cb 0.64 -0.15 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 1mki h GLN 204 CO 0.04 0.78 -0.15 0.00 0.09 0.00 0.00 178.83 179.58 1mki s ALA 206 N -4.23 3.13 0.05 0.00 0.00 -0.43 -0.43 121.76 119.85 1mki s ALA 206 Ca -0.03 -2.01 0.01 0.00 0.00 0.00 0.00 51.96 49.93 1mki s ALA 206 Cb 0.13 -3.93 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1mki s ALA 206 CO 0.61 -2.86 -0.05 -1.21 0.00 0.00 0.00 175.76 172.26 1mki s GLU 208 N 3.90 0.54 0.03 0.00 2.02 0.47 -1.49 118.70 124.17 1mki s GLU 208 Ca 0.25 -0.93 -0.28 0.00 0.02 0.00 0.00 54.97 54.03 1mki s GLU 208 Cb -0.14 -0.04 0.09 0.00 0.10 0.00 0.00 34.13 34.15 1mki s GLU 208 CO 0.06 -0.03 0.86 0.45 0.02 0.00 0.00 175.26 176.62 1mki s SER 209 N -2.14 -0.37 0.53 -0.19 0.15 0.02 -4.62 113.70 107.10 1mki s SER 209 Ca -0.04 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.59 1mki s SER 209 Cb -0.03 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.71 1mki s SER 209 CO -0.03 -0.69 0.10 0.42 1.20 0.00 0.00 173.24 174.23 1mki s THR 210 N -3.21 1.20 0.41 6.45 -4.23 -1.26 -0.51 115.64 114.49 1mki s THR 210 Ca 0.05 -1.88 0.27 0.00 -1.18 0.00 0.00 61.69 58.96 1mki s THR 210 Cb -0.01 -2.08 0.29 0.00 1.34 0.00 0.00 72.50 72.04 1mki s THR 210 CO -0.08 0.00 2.07 0.71 -0.54 0.00 0.00 174.62 176.78 1mki h THR 211 N 1.17 0.56 -0.45 3.99 1.35 -1.75 -2.82 112.91 114.97 1mki h THR 211 Ca -0.42 -0.52 -0.08 0.00 -0.55 0.00 0.00 66.41 64.83 1mki h THR 211 Cb 1.32 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1mki h THR 211 CO 0.70 0.11 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.95 1mki h GLU 212 N 0.00 0.82 -0.24 4.72 4.81 -1.89 -1.37 114.58 121.42 1mki h GLU 212 Ca -0.00 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1mki h GLU 212 Cb 0.33 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1mki h GLU 212 CO 0.02 0.90 0.04 -0.44 -0.73 0.00 0.00 179.01 178.80 1mki h ASP 213 N 0.66 0.38 1.04 1.04 3.32 -1.89 -1.65 116.42 119.32 1mki h ASP 213 Ca 0.12 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1mki h ASP 213 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1mki h ASP 213 CO 0.03 0.55 -0.27 0.16 -1.72 0.00 0.00 179.24 177.99 1mki h ILE 214 N 0.21 0.60 -0.33 0.35 3.07 -1.58 -1.77 117.51 118.05 1mki h ILE 214 Ca 0.07 -1.30 -0.13 0.00 1.55 0.00 0.00 64.86 65.05 1mki h ILE 214 Cb 0.33 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 1mki h ILE 214 CO 0.00 0.26 -0.33 0.00 -1.05 0.00 0.00 178.15 177.04 1mki h ALA 215 N 1.73 0.81 -0.37 0.16 0.00 -1.00 0.31 119.26 120.90 1mki h ALA 215 Ca -0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1mki h ALA 215 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1mki h ALA 215 CO 0.03 0.64 -0.12 1.25 0.00 0.00 0.00 179.25 181.06 1mki h LEU 216 N 0.60 0.75 -0.76 0.00 5.85 -0.83 0.50 115.31 121.42 1mki h LEU 216 Ca 0.07 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1mki h LEU 216 Cb 0.85 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1mki h LEU 216 CO 0.07 0.96 0.32 0.40 -0.34 0.00 0.00 178.44 179.86 1mki h ILE 217 N 0.54 1.25 -0.69 4.05 2.04 -1.20 -1.60 117.51 121.90 1mki h ILE 217 Ca 0.09 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1mki h ILE 217 Cb 0.65 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1mki h ILE 217 CO 0.04 0.31 0.45 1.23 0.00 0.00 0.00 178.15 180.18 1mki h GLY 218 N 1.08 0.98 1.01 5.37 0.00 -0.60 -1.59 103.07 109.32 1mki h GLY 218 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1mki h GLY 218 CO -0.03 0.33 0.35 -2.00 0.00 0.00 0.00 176.54 175.19 1mki h LEU 219 N 0.90 0.91 -0.36 3.11 5.85 -0.36 0.07 115.31 125.42 1mki h LEU 219 Ca 0.26 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1mki h LEU 219 Cb -0.06 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1mki h LEU 219 CO -0.07 0.77 0.21 0.40 -0.34 0.00 0.00 178.44 179.41 1mki h ILE 220 N 0.98 1.13 -0.69 4.05 2.04 -0.89 -2.03 117.51 122.10 1mki h ILE 220 Ca 0.24 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1mki h ILE 220 Cb 0.09 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1mki h ILE 220 CO -0.03 0.13 0.14 -0.07 0.00 0.00 0.00 178.15 178.32 1mki h LEU 221 N 0.47 1.07 -1.49 1.44 3.38 -1.01 -0.01 115.31 119.16 1mki h LEU 221 Ca 0.13 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1mki h LEU 221 Cb 0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1mki h LEU 221 CO -0.02 1.04 0.45 0.00 0.09 0.00 0.00 178.44 179.99 1mki h ALA 222 N 1.09 1.85 -0.84 1.53 0.00 -0.58 -0.48 119.26 121.82 1mki h ALA 222 Ca 0.21 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.62 1mki h ALA 222 Cb 0.40 -0.14 -0.25 0.00 0.00 0.00 0.00 17.79 17.80 1mki h ALA 222 CO 0.01 0.02 0.63 0.72 0.00 0.00 0.00 179.25 180.63 1mki n HIS 223 N -4.48 2.65 -4.16 0.00 8.25 -0.80 -4.54 115.22 112.14 1mki n HIS 223 Ca 0.11 -2.09 -0.34 0.00 -0.26 0.00 0.00 57.72 55.13 1mki n HIS 223 Cb 0.31 -1.04 -0.02 0.00 1.12 0.00 0.00 29.99 30.36 1mki n HIS 223 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1mki n ASP 224 N -0.74 -3.07 0.00 0.41 8.00 -0.19 -1.93 116.55 119.03 1mki n ASP 224 Ca 0.52 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1mki n ASP 224 Cb 1.13 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 39.33 1mki n ASP 224 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mki n GLY 225 N -1.51 0.75 3.69 0.44 0.00 -0.08 -3.85 105.19 104.64 1mki n GLY 225 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1mki n GLY 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mki s TYR 226 N -2.32 3.50 -0.52 1.61 5.04 -0.82 -0.94 117.35 122.91 1mki s TYR 226 Ca 0.00 1.27 -0.25 0.00 -2.44 0.00 0.00 57.07 55.64 1mki s TYR 226 Cb 0.00 -2.92 0.03 0.00 0.35 0.00 0.00 41.96 39.42 1mki s TYR 226 CO 0.00 -0.09 0.97 -1.58 -1.34 0.00 0.00 175.55 173.52 1mki s HIS 227 N 1.50 2.82 0.37 4.97 5.65 0.12 -4.57 115.29 126.14 1mki s HIS 227 Ca 0.38 0.21 0.36 0.00 0.25 0.00 0.00 55.06 56.26 1mki s HIS 227 Cb -0.17 -4.10 1.75 0.00 -1.18 0.00 0.00 32.58 28.88 1mki s HIS 227 CO 0.16 -1.29 2.14 -1.00 -0.65 0.00 0.00 174.74 174.10 1mki h PRO 228 N 9.25 0.00 0.12 2.88 0.13 -1.87 0.50 132.00 143.02 1mki h PRO 228 Ca -0.25 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 1mki h PRO 228 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1mki h PRO 228 CO 1.08 0.03 -1.85 0.82 -0.23 0.00 0.00 178.00 177.85 1mki h ILE 229 N 0.00 0.78 -0.00 -3.56 5.03 -1.91 -3.37 117.51 114.48 1mki h ILE 229 Ca -0.00 -2.48 0.00 0.00 -0.12 0.00 0.00 64.86 62.26 1mki h ILE 229 Cb 0.30 2.59 0.00 0.00 -3.03 0.00 0.00 36.82 36.68 1mki h ILE 229 CO 0.00 0.83 -0.74 0.54 -0.68 0.00 0.00 178.15 178.10 1mki n ARG 230 N -3.45 0.10 -3.45 2.37 1.74 -1.18 -5.00 116.66 107.78 1mki n ARG 230 Ca -0.27 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.53 1mki n ARG 230 Cb 1.05 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 31.05 1mki n ARG 230 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1mki n HIS 231 N -1.39 -2.20 -3.67 -1.55 8.25 0.17 -5.02 115.22 109.82 1mki n HIS 231 Ca 0.05 0.74 -0.14 0.00 -0.26 0.00 0.00 57.72 58.11 1mki n HIS 231 Cb 0.34 -4.04 -0.08 0.00 1.12 0.00 0.00 29.99 27.33 1mki n HIS 231 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1mki s GLU 232 N -5.16 0.73 -0.71 -0.41 2.12 -1.07 -4.97 118.70 109.23 1mki s GLU 232 Ca 0.37 0.41 -0.27 0.00 0.36 0.00 0.00 54.97 55.84 1mki s GLU 232 Cb -0.08 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.68 1mki s GLU 232 CO 0.79 -0.16 1.29 -1.14 -0.54 0.00 0.00 175.26 175.50 1mki s GLN 233 N -0.43 3.22 0.08 4.30 2.00 -1.26 0.13 119.66 127.69 1mki s GLN 233 Ca -0.06 -0.14 0.23 0.00 -2.00 0.00 0.00 55.36 53.39 1mki s GLN 233 Cb -0.03 -4.16 -0.07 0.00 0.80 0.00 0.00 33.01 29.55 1mki s GLN 233 CO 0.04 -2.11 0.89 1.33 -0.50 0.00 0.00 175.29 174.95 1mki n VAL 234 N 6.45 0.27 -4.29 1.34 0.24 -0.11 -4.87 118.33 117.36 1mki n VAL 234 Ca 0.04 -0.40 -0.20 0.00 -2.04 0.00 0.00 64.34 61.74 1mki n VAL 234 Cb 0.49 -0.01 -0.16 0.00 -1.47 0.00 0.00 33.84 32.69 1mki n VAL 234 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1mki s ILE 235 N -3.33 0.67 0.30 1.34 1.01 -1.01 -5.04 121.20 115.14 1mki s ILE 235 Ca -0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1mki s ILE 235 Cb 0.13 -0.63 -0.12 0.00 0.01 0.00 0.00 42.46 41.85 1mki s ILE 235 CO 0.83 0.23 1.54 -2.65 0.00 0.00 0.00 174.94 174.88 1mki n PRO 236 N 3.58 2.57 -0.19 2.79 -0.02 -1.26 -4.38 135.00 138.10 1mki n PRO 236 Ca -0.21 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 1mki n PRO 236 Cb 0.53 -2.66 0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1mki n PRO 236 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1mki h LYS 237 N 4.30 0.03 -0.01 -0.52 3.64 -1.94 0.59 116.57 122.66 1mki h LYS 237 Ca -0.47 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1mki h LYS 237 Cb 1.24 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1mki h LYS 237 CO 0.75 0.02 -0.04 0.38 -2.27 0.00 0.00 179.45 178.29 1mki h ASP 238 N 0.03 0.02 0.11 4.20 2.03 -1.89 0.17 116.42 121.08 1mki h ASP 238 Ca 0.28 -0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.29 1mki h ASP 238 Cb 0.43 -0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.96 1mki h ASP 238 CO -0.56 0.06 -1.21 0.58 -1.03 0.00 0.00 179.24 177.08 1mki h VAL 239 N 0.02 1.28 -0.75 4.15 2.07 -1.40 -2.16 116.25 119.47 1mki h VAL 239 Ca 0.00 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 1mki h VAL 239 Cb 0.09 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1mki h VAL 239 CO 0.01 0.74 0.29 0.00 0.02 0.00 0.00 177.57 178.63 1mki h ALA 240 N 0.32 0.97 -0.47 1.67 0.00 -0.18 -1.19 119.26 120.38 1mki h ALA 240 Ca -0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1mki h ALA 240 Cb 1.87 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1mki h ALA 240 CO 0.23 0.61 0.18 -0.22 0.00 0.00 0.00 179.25 180.04 1mki h LYS 241 N 1.08 0.71 -0.80 0.00 1.63 -0.72 -2.19 116.57 116.28 1mki h LYS 241 Ca 0.25 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1mki h LYS 241 Cb 0.23 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1mki h LYS 241 CO -0.02 0.65 0.42 1.25 -3.45 0.00 0.00 179.45 178.31 1mki h LEU 242 N 0.62 1.02 -0.43 5.20 5.85 -1.00 -1.65 115.31 124.92 1mki h LEU 242 Ca 0.16 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1mki h LEU 242 Cb 0.21 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1mki h LEU 242 CO -0.01 0.84 0.24 0.00 -0.34 0.00 0.00 178.44 179.17 1mki h ALA 243 N 1.22 0.55 -0.83 1.25 0.00 -0.98 -1.79 119.26 118.68 1mki h ALA 243 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1mki h ALA 243 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1mki h ALA 243 CO -0.04 0.07 0.47 0.87 0.00 0.00 0.00 179.25 180.62 1mki h LYS 244 N 0.56 1.14 -0.48 0.00 1.57 -1.07 -2.72 116.57 115.58 1mki h LYS 244 Ca 0.15 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1mki h LYS 244 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1mki h LYS 244 CO -0.02 0.83 0.25 0.00 -0.57 0.00 0.00 179.45 179.93 1mki h ALA 245 N 1.25 0.61 0.00 3.86 0.00 -0.97 -2.30 119.26 121.71 1mki h ALA 245 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mki h ALA 245 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1mki h ALA 245 CO -0.05 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1mki n LEU 246 N -4.65 1.12 0.00 0.00 7.99 -0.70 -1.52 117.00 119.24 1mki n LEU 246 Ca 0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 56.01 55.48 1mki n LEU 246 Cb 0.10 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.20 1mki n LEU 246 CO 0.36 0.20 0.00 -0.11 -1.51 0.00 0.00 177.39 176.33 1mki n LEU 248 N 1.17 0.00 0.06 2.23 -0.00 -0.87 -0.03 117.00 119.56 1mki n LEU 248 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1mki n LEU 248 Cb 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.43 1mki n LEU 248 CO 0.00 0.00 -0.17 0.71 -0.00 0.00 0.00 177.39 177.93 1mki h THR 249 N 0.00 1.33 0.00 1.96 1.35 -1.55 -3.42 112.91 112.58 1mki h THR 249 Ca 0.00 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 1mki h THR 249 Cb 0.00 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1mki h THR 249 CO 0.00 0.83 0.00 0.00 -0.25 0.00 0.00 175.52 176.10 1mki n GLY 251 N 0.35 0.00 0.00 0.00 0.00 -0.54 -4.79 105.19 100.22 1mki n GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mki n GLY 251 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mki n TYR 253 N 0.61 0.00 0.81 1.61 4.01 -1.26 -3.26 117.16 119.67 1mki n TYR 253 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1mki n TYR 253 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1mki n TYR 253 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1mki n ASN 254 N 0.00 1.25 0.00 7.72 6.94 -1.25 -1.17 115.26 128.74 1mki n ASN 254 Ca 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1mki n ASN 254 Cb 0.00 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 1mki n ASN 254 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1mki n ALA 255 N 0.23 1.88 -0.27 -2.53 0.00 -1.26 -4.76 120.51 113.80 1mki n ALA 255 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 1mki n ALA 255 Cb 0.26 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.80 1mki n ALA 255 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mki h SER 256 N 0.00 0.77 -0.38 0.00 0.02 -1.46 -1.61 113.55 110.90 1mki h SER 256 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1mki h SER 256 Cb 0.18 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1mki h SER 256 CO 0.00 0.52 0.18 1.23 -1.14 0.00 0.00 176.83 177.62 1mki h GLY 257 N 0.91 0.52 1.02 -3.77 0.00 -1.86 0.29 103.07 100.18 1mki h GLY 257 Ca 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1mki h GLY 257 CO -0.12 0.09 0.41 0.50 0.00 0.00 0.00 176.54 177.41 1mki h LYS 258 N 0.37 1.14 -0.64 4.80 1.57 -1.81 -0.92 116.57 121.09 1mki h LYS 258 Ca 0.17 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1mki h LYS 258 Cb 0.09 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1mki h LYS 258 CO -0.13 0.86 0.16 1.88 -0.57 0.00 0.00 179.45 181.66 1mki h TYR 259 N 1.13 1.06 -0.64 -1.35 0.05 -0.72 0.13 116.97 116.63 1mki h TYR 259 Ca 0.28 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1mki h TYR 259 Cb 0.08 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1mki h TYR 259 CO 0.01 0.88 0.07 0.00 -1.05 0.00 0.00 178.16 178.07 1mki h ALA 260 N 1.06 0.85 -0.16 3.88 0.00 -0.67 0.41 119.26 124.63 1mki h ALA 260 Ca 0.20 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1mki h ALA 260 Cb 0.34 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1mki h ALA 260 CO 0.00 0.64 -0.73 0.00 0.00 0.00 0.00 179.25 179.16 1mki h ALA 261 N 1.02 0.41 -0.01 0.00 0.00 -0.90 -3.04 119.26 116.73 1mki h ALA 261 Ca 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1mki h ALA 261 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1mki h ALA 261 CO 0.02 0.70 -0.00 1.19 0.00 0.00 0.00 179.25 181.16 1mki n PHE 262 N -3.93 0.00 0.07 0.00 3.72 0.43 -4.76 117.46 112.99 1mki n PHE 262 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1mki n PHE 262 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1mki n PHE 262 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1mki n VAL 263 N 0.60 0.51 -1.88 -4.37 0.31 0.45 -4.81 118.33 109.14 1mki n VAL 263 Ca 0.06 0.17 -0.04 0.00 -0.01 0.00 0.00 64.34 64.52 1mki n VAL 263 Cb 0.27 -1.11 -0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1mki n VAL 263 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mki n GLY 264 N 2.56 0.31 3.07 2.92 0.00 0.11 -3.77 105.19 110.39 1mki n GLY 264 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 1mki n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mki s VAL 265 N -2.18 1.06 0.18 1.61 1.01 -1.26 -0.67 120.40 120.15 1mki s VAL 265 Ca 0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 1mki s VAL 265 Cb 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.35 1mki s VAL 265 CO 0.00 0.31 1.75 -2.84 0.00 0.00 0.00 175.10 174.32 1mki s PRO 266 N -0.00 4.13 0.04 2.72 0.02 -1.25 -4.88 135.00 135.78 1mki s PRO 266 Ca -0.01 2.59 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 1mki s PRO 266 Cb -0.08 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 1mki s PRO 266 CO 0.01 -0.77 0.05 0.00 -0.33 0.00 0.00 177.00 175.95 1mki s ALA 267 N 1.65 0.09 -0.02 -1.55 0.00 -1.26 -2.46 121.76 118.19 1mki s ALA 267 Ca 0.76 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1mki s ALA 267 Cb -0.48 0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1mki s ALA 267 CO 0.33 -0.30 0.02 0.21 0.00 0.00 0.00 175.76 176.02 1mki s LYS 268 N -2.69 0.09 0.39 0.00 2.47 -1.26 -4.28 119.74 114.47 1mki s LYS 268 Ca -0.04 0.13 0.08 0.00 -1.56 0.00 0.00 55.97 54.57 1mki s LYS 268 Cb -0.01 -0.32 -0.02 0.00 -1.46 0.00 0.00 37.83 36.02 1mki s LYS 268 CO -0.05 -0.14 0.39 -1.54 0.16 0.00 0.00 175.35 174.16 1mki s SER 269 N 0.97 5.25 -0.01 1.43 1.04 -1.20 -4.15 113.70 117.03 1mki s SER 269 Ca -0.09 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 55.74 1mki s SER 269 Cb -0.12 -0.73 0.01 0.00 0.10 0.00 0.00 66.02 65.28 1mki s SER 269 CO -0.02 -0.57 0.01 -0.83 0.98 0.00 0.00 173.24 172.81 1mki s GLY 270 N -4.13 0.03 0.00 7.32 0.00 -0.56 -3.18 107.32 106.81 1mki s GLY 270 Ca 0.47 0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1mki s GLY 270 CO 0.28 0.24 1.01 3.33 0.00 0.00 0.00 173.10 177.97 1mki n VAL 271 N 3.44 1.82 1.74 1.40 0.24 -1.26 -0.51 118.33 125.20 1mki n VAL 271 Ca -0.17 0.45 0.15 0.00 -2.04 0.00 0.00 64.34 62.73 1mki n VAL 271 Cb 0.57 -1.43 0.81 0.00 -1.47 0.00 0.00 33.84 32.31 1mki n VAL 271 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1mki n SER 272 N -1.47 0.25 0.00 -1.34 3.41 -1.26 -4.86 113.62 108.34 1mki n SER 272 Ca 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1mki n SER 272 Cb 0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1mki n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mki n GLY 273 N 1.12 0.74 3.89 5.00 0.00 0.33 -4.18 105.19 112.09 1mki n GLY 273 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1mki n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mki s GLY 274 N -0.98 1.95 0.17 -0.02 0.00 -1.19 0.21 107.32 107.46 1mki s GLY 274 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1mki s GLY 274 CO 0.00 -0.23 0.17 1.39 0.00 0.00 0.00 173.10 174.44 1mki n ILE 275 N -0.96 0.00 0.00 0.90 5.41 0.15 -1.49 119.36 123.37 1mki n ILE 275 Ca 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 62.75 62.67 1mki n ILE 275 Cb 0.54 0.58 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1mki n ILE 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mki n ALA 277 N -1.87 0.00 -3.45 -1.39 0.00 -0.43 -0.85 120.51 112.51 1mki n ALA 277 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1mki n ALA 277 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1mki n ALA 277 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1mki s LEU 278 N 0.00 -0.59 -0.13 0.00 0.05 -1.03 -0.35 118.68 116.63 1mki s LEU 278 Ca 0.00 0.20 -0.02 0.00 0.05 0.00 0.00 54.13 54.36 1mki s LEU 278 Cb 0.00 2.58 0.04 0.00 -2.05 0.00 0.00 46.19 46.76 1mki s LEU 278 CO 0.00 -0.87 -0.01 -0.69 -0.55 0.00 0.00 176.35 174.24 1mki s VAL 279 N -3.04 0.62 0.96 1.48 1.01 -0.49 -3.93 120.40 117.00 1mki s VAL 279 Ca -0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1mki s VAL 279 Cb -0.01 -0.86 0.17 0.00 0.00 0.00 0.00 36.38 35.67 1mki s VAL 279 CO -0.07 0.12 1.09 -2.84 0.00 0.00 0.00 175.10 173.40 1mki s PRO 280 N 1.85 0.74 0.55 2.72 0.02 -1.26 -1.67 135.00 137.94 1mki s PRO 280 Ca 0.03 1.09 -0.20 0.00 0.02 0.00 0.00 61.00 61.93 1mki s PRO 280 Cb -0.14 -1.73 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 1mki s PRO 280 CO -0.07 -2.67 1.04 -2.30 -0.33 0.00 0.00 177.00 172.67 1mki n PRO 281 N -4.22 1.15 0.00 5.54 -0.02 -1.26 -2.69 135.00 133.50 1mki n PRO 281 Ca 0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1mki n PRO 281 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1mki n PRO 281 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mki n SER 282 N -0.48 0.00 -0.88 2.55 2.88 0.10 -4.67 113.62 113.12 1mki n SER 282 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1mki n SER 282 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1mki n SER 282 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mki n ALA 283 N 0.00 2.38 0.04 -1.46 0.00 -1.09 -3.05 120.51 117.33 1mki n ALA 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mki n ALA 283 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1mki n ALA 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1mki n ARG 284 N 0.43 0.01 -0.74 0.00 5.12 -1.26 -4.41 116.66 115.82 1mki n ARG 284 Ca 0.00 -0.49 0.00 0.00 -1.93 0.00 0.00 57.85 55.43 1mki n ARG 284 Cb 0.39 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1mki n ARG 284 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1mki n ARG 285 N -0.08 0.00 -0.06 5.56 0.63 -1.17 -4.35 116.66 117.19 1mki n ARG 285 Ca 0.00 0.47 0.05 0.00 -0.92 0.00 0.00 57.85 57.46 1mki n ARG 285 Cb 0.02 -0.26 0.10 0.00 0.45 0.00 0.00 32.46 32.77 1mki n ARG 285 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1mki n GLU 286 N 0.16 -0.01 0.00 -0.14 1.02 -1.26 -2.63 120.64 117.77 1mki n GLU 286 Ca 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1mki n GLU 286 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1mki n GLU 286 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1mki n GLN 287 N -3.48 0.00 -3.16 3.49 -0.06 -1.26 -4.49 117.38 108.42 1mki n GLN 287 Ca 0.06 0.34 -0.39 0.00 -2.00 0.00 0.00 57.00 55.01 1mki n GLN 287 Cb 0.22 -0.93 -0.05 0.00 -4.06 0.00 0.00 30.24 25.41 1mki n GLN 287 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1mki s PRO 288 N -0.99 4.36 -1.39 3.69 0.04 -1.08 -4.29 135.00 135.35 1mki s PRO 288 Ca 0.00 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 1mki s PRO 288 Cb 0.00 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.18 1mki s PRO 288 CO 0.00 0.25 0.74 1.19 0.04 0.00 0.00 177.00 179.22 1mki n PHE 289 N 3.14 -1.97 -0.27 0.56 3.01 -1.26 -4.38 117.46 116.28 1mki n PHE 289 Ca -0.05 0.84 0.07 0.00 1.01 0.00 0.00 57.45 59.33 1mki n PHE 289 Cb 0.51 -4.17 0.31 0.00 -0.01 0.00 0.00 39.48 36.12 1mki n PHE 289 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1mki h GLN 290 N -1.92 0.83 -0.02 -1.08 4.15 -1.76 0.45 115.11 115.76 1mki h GLN 290 Ca -0.61 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.76 1mki h GLN 290 Cb 1.37 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1mki h GLN 290 CO 0.60 0.55 0.00 0.43 -1.93 0.00 0.00 178.83 178.48 1mki n SER 291 N -4.52 0.16 0.00 -0.69 7.64 -1.26 0.03 113.62 114.98 1mki n SER 291 Ca 0.15 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1mki n SER 291 Cb 0.31 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1mki n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mki n GLY 292 N 0.65 -0.80 3.71 0.23 0.00 0.15 -4.35 105.19 104.78 1mki n GLY 292 Ca 0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 1mki n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mki s GLY 294 N -2.87 1.74 -0.06 0.00 0.00 -0.09 -1.40 107.32 104.65 1mki s GLY 294 Ca 0.11 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.80 1mki s GLY 294 CO 0.00 -0.94 -0.15 -0.42 0.00 0.00 0.00 173.10 171.59 1mki s ILE 295 N -1.02 1.28 -0.11 0.90 1.01 0.52 -1.28 121.20 122.50 1mki s ILE 295 Ca 0.17 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1mki s ILE 295 Cb -0.11 -1.14 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1mki s ILE 295 CO 0.08 0.38 -0.17 -0.83 0.00 0.00 0.00 174.94 174.41 1mki s GLY 296 N 0.41 1.10 0.04 6.18 0.00 0.21 -1.32 107.32 113.94 1mki s GLY 296 Ca -0.11 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 43.87 1mki s GLY 296 CO 0.04 0.17 -0.15 -0.42 0.00 0.00 0.00 173.10 172.73 1mki s ILE 297 N 0.93 1.16 -0.11 0.90 1.01 -0.03 -0.25 121.20 124.81 1mki s ILE 297 Ca -0.07 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 1mki s ILE 297 Cb -0.15 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.31 1mki s ILE 297 CO -0.01 0.03 0.03 -0.47 0.00 0.00 0.00 174.94 174.52 1mki s TYR 298 N -0.83 0.55 -0.39 3.97 5.04 0.32 -0.67 117.35 125.34 1mki s TYR 298 Ca 0.02 -0.25 0.04 0.00 -2.44 0.00 0.00 57.07 54.44 1mki s TYR 298 Cb -0.08 -0.77 0.16 0.00 0.35 0.00 0.00 41.96 41.62 1mki s TYR 298 CO 0.01 -0.39 0.44 0.20 -1.34 0.00 0.00 175.55 174.47 1mki s GLY 299 N 2.01 -0.19 0.45 8.97 0.00 0.13 -0.67 107.32 118.02 1mki s GLY 299 Ca 0.03 -0.92 0.35 0.00 0.00 0.00 0.00 44.72 44.18 1mki s GLY 299 CO -0.06 2.89 1.51 -1.05 0.00 0.00 0.00 173.10 176.39 1mki n PRO 300 N 4.00 -0.03 -2.43 2.90 -0.02 -1.26 -4.43 135.00 133.74 1mki n PRO 300 Ca 0.14 1.18 -0.43 0.00 -2.02 0.00 0.00 63.50 62.37 1mki n PRO 300 Cb 0.48 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1mki n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mki s ALA 301 N -5.12 3.51 0.22 3.55 0.00 -1.24 -4.17 121.76 118.51 1mki s ALA 301 Ca -0.07 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1mki s ALA 301 Cb 0.29 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1mki s ALA 301 CO 0.81 -1.48 -0.01 0.96 0.00 0.00 0.00 175.76 176.04 1mki s ILE 302 N 3.94 3.53 0.18 0.00 -4.36 0.63 -0.32 121.20 124.81 1mki s ILE 302 Ca 0.55 -1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 59.22 1mki s ILE 302 Cb -0.19 -2.83 0.04 0.00 1.25 0.00 0.00 42.46 40.73 1mki s ILE 302 CO 0.19 -0.25 0.25 -0.90 0.24 0.00 0.00 174.94 174.46 1mki n ASP 303 N -0.53 0.24 0.29 4.36 5.68 0.63 -1.68 116.55 125.55 1mki n ASP 303 Ca -0.08 -1.23 0.16 0.00 -0.50 0.00 0.00 54.79 53.14 1mki n ASP 303 Cb 0.57 -0.17 0.89 0.00 -1.14 0.00 0.00 41.12 41.27 1mki n ASP 303 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1mki h GLU 304 N 0.00 0.00 0.00 0.11 4.11 -1.96 -1.38 114.58 115.45 1mki h GLU 304 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1mki h GLU 304 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1mki h GLU 304 CO 0.08 0.05 -0.35 0.66 0.07 0.00 0.00 179.01 179.51 1mki n TYR 305 N -3.58 0.35 -0.07 2.06 4.01 -1.26 -4.92 117.16 113.76 1mki n TYR 305 Ca -0.02 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1mki n TYR 305 Cb 0.15 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1mki n TYR 305 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mki n GLY 306 N 1.41 0.72 3.86 2.72 0.00 -0.52 -4.76 105.19 108.62 1mki n GLY 306 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1mki n GLY 306 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mki s ASN 307 N -2.57 6.62 -0.06 1.61 0.02 -1.26 -4.07 114.94 115.23 1mki s ASN 307 Ca 0.00 0.74 -0.35 0.00 -1.02 0.00 0.00 52.86 52.23 1mki s ASN 307 Cb 0.00 -2.16 -0.13 0.00 0.02 0.00 0.00 41.25 38.98 1mki s ASN 307 CO 0.00 0.28 1.79 -0.24 0.02 0.00 0.00 177.10 178.94 1mki n SER 308 N 1.41 3.18 0.20 -1.22 2.88 -1.26 -0.27 113.62 118.55 1mki n SER 308 Ca -0.13 1.01 -0.12 0.00 -1.33 0.00 0.00 58.87 58.30 1mki n SER 308 Cb 0.53 -1.34 -0.07 0.00 -0.75 0.00 0.00 64.21 62.57 1mki n SER 308 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mki h LEU 309 N 8.17 -0.47 -0.62 2.46 5.85 -0.89 -0.23 115.31 129.58 1mki h LEU 309 Ca -0.48 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 57.99 1mki h LEU 309 Cb 1.28 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1mki h LEU 309 CO 0.93 -0.07 -0.68 0.71 -0.34 0.00 0.00 178.44 178.99 1mki h THR 310 N -0.97 1.48 -0.22 1.05 1.35 -1.85 -3.04 112.91 110.70 1mki h THR 310 Ca -0.06 -2.30 -0.13 0.00 -0.55 0.00 0.00 66.41 63.37 1mki h THR 310 Cb 0.55 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 1mki h THR 310 CO 0.09 0.66 -0.42 1.23 -0.25 0.00 0.00 175.52 176.84 1mki h GLY 311 N 1.95 0.58 -1.70 5.82 0.00 -1.83 -1.48 103.07 106.42 1mki h GLY 311 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1mki h GLY 311 CO 0.09 0.53 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1mki n GLY 312 N -0.01 0.88 1.52 4.60 0.00 -0.10 -1.52 105.19 110.57 1mki n GLY 312 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1mki n GLY 312 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mki n LEU 314 N 0.61 0.00 -0.10 0.99 0.00 -0.56 -1.21 117.00 116.73 1mki n LEU 314 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.92 1mki n LEU 314 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.61 1mki n LEU 314 CO 0.00 0.00 0.96 0.25 0.00 0.00 0.00 177.39 178.60 1mki h LEU 315 N 0.00 0.42 -0.61 -1.96 5.85 -1.54 -2.76 115.31 114.72 1mki h LEU 315 Ca 0.00 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1mki h LEU 315 Cb 0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1mki h LEU 315 CO 0.00 0.39 0.33 0.50 -0.34 0.00 0.00 178.44 179.33 1mki h LYS 316 N 0.42 0.61 -0.19 1.25 3.64 -1.43 -0.64 116.57 120.23 1mki h LYS 316 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1mki h LYS 316 Cb 0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1mki h LYS 316 CO -0.02 0.41 0.00 1.58 -2.27 0.00 0.00 179.45 179.15 1mki n HIS 317 N -4.81 0.00 0.00 1.91 -0.00 -1.04 -0.91 115.22 110.37 1mki n HIS 317 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1mki n HIS 317 Cb 0.15 -0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.01 1mki n HIS 317 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1mki n ALA 319 N 0.53 0.00 0.17 1.57 0.00 -0.25 -0.71 120.51 121.82 1mki n ALA 319 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1mki n ALA 319 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1mki n ALA 319 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1mki h GLN 320 N 0.00 -0.41 -0.43 0.00 1.08 -1.27 0.73 115.11 114.80 1mki h GLN 320 Ca 0.00 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1mki h GLN 320 Cb 0.00 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1mki h GLN 320 CO 0.00 -0.12 0.25 1.49 -0.95 0.00 0.00 178.83 179.50 1mki h GLU 321 N -0.69 0.49 -0.43 1.46 4.57 -1.16 -2.90 114.58 115.93 1mki h GLU 321 Ca -0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1mki h GLU 321 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1mki h GLU 321 CO 0.07 0.33 0.00 0.91 -1.18 0.00 0.00 179.01 179.14 1mki n TRP 322 N -4.85 0.56 -3.45 0.92 8.01 -1.24 -4.98 117.44 112.41 1mki n TRP 322 Ca 0.02 -0.28 -0.18 0.00 -1.31 0.00 0.00 57.50 55.74 1mki n TRP 322 Cb 0.07 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.40 1mki n TRP 322 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1mki n GLU 323 N 1.19 -1.45 0.06 -0.99 1.02 0.11 -4.39 120.64 116.19 1mki n GLU 323 Ca 0.19 0.88 0.11 0.00 -0.02 0.00 0.00 57.16 58.33 1mki n GLU 323 Cb 0.52 -4.53 0.01 0.00 -0.02 0.00 0.00 31.44 27.42 1mki n GLU 323 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mki n LEU 324 N -3.04 0.66 -4.55 -4.62 4.77 -0.39 -3.77 117.00 106.06 1mki n LEU 324 Ca -0.10 0.17 -0.48 0.00 -0.03 0.00 0.00 56.01 55.57 1mki n LEU 324 Cb 0.59 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1mki n LEU 324 CO 0.61 -0.08 0.55 -0.24 -1.33 0.00 0.00 177.39 176.91 1mki n SER 325 N -2.33 0.82 -0.27 -1.43 2.88 -1.25 -4.63 113.62 107.41 1mki n SER 325 Ca 0.01 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.84 1mki n SER 325 Cb 0.50 -1.17 0.65 0.00 -0.75 0.00 0.00 64.21 63.44 1mki n SER 325 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1mki n ILE 326 N 0.93 0.00 1.33 2.46 -5.35 0.15 -4.87 119.36 114.01 1mki n ILE 326 Ca 0.14 -0.14 0.13 0.00 -0.27 0.00 0.00 62.75 62.62 1mki n ILE 326 Cb 0.25 0.11 0.38 0.00 -1.74 0.00 0.00 39.64 38.65 1mki n ILE 326 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28