#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 0.00 0.00 4.81 -1.26 -4.92 118.16 116.79 1mki n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1mki n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1mki n LYS 2 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1mki n GLU 3 N 0.00 0.00 -4.36 1.64 0.28 -1.26 -5.01 120.64 111.93 1mki n GLU 3 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.81 1mki n GLU 3 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1mki n GLU 3 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1mki s LEU 4 N 0.00 2.51 0.00 -1.84 1.02 -1.26 -4.16 118.68 114.96 1mki s LEU 4 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 54.13 53.07 1mki s LEU 4 Cb 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 46.19 45.59 1mki s LEU 4 CO 0.00 -0.25 0.54 -0.38 0.02 0.00 0.00 176.35 176.28 1mki n ILE 5 N -0.43 0.46 0.00 -0.59 2.08 -1.01 -5.02 119.36 114.85 1mki n ILE 5 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1mki n ILE 5 Cb 0.61 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 1mki n ILE 5 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1mki n ASN 13 N 0.57 0.00 -0.17 4.38 6.94 -1.26 -5.13 115.26 120.60 1mki n ASN 13 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.54 1mki n ASN 13 Cb 0.27 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.76 1mki n ASN 13 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1mki h PRO 14 N 0.00 0.28 -0.46 -0.53 0.11 -2.05 0.48 132.00 129.83 1mki h PRO 14 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1mki h PRO 14 Cb 0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1mki h PRO 14 CO 0.00 0.19 0.24 0.00 -0.21 0.00 0.00 178.00 178.21 1mki h ALA 15 N 1.38 0.59 -0.65 -0.75 0.00 -1.98 0.11 119.26 117.95 1mki h ALA 15 Ca 0.26 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1mki h ALA 15 Cb 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1mki h ALA 15 CO -0.30 0.13 0.10 -0.07 0.00 0.00 0.00 179.25 179.10 1mki h LEU 16 N 0.60 1.04 -0.22 0.00 3.38 -1.79 -0.74 115.31 117.58 1mki h LEU 16 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1mki h LEU 16 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1mki h LEU 16 CO -0.02 1.05 0.10 1.56 0.09 0.00 0.00 178.44 181.21 1mki h GLN 17 N 1.00 0.32 -0.95 1.13 4.20 0.23 -0.96 115.11 120.09 1mki h GLN 17 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1mki h GLN 17 Cb 0.45 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1mki h GLN 17 CO 0.01 0.35 0.60 -0.07 -0.67 0.00 0.00 178.83 179.06 1mki h LEU 18 N 0.21 1.11 0.01 1.46 3.38 -0.78 0.19 115.31 120.90 1mki h LEU 18 Ca 0.07 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1mki h LEU 18 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1mki h LEU 18 CO -0.01 0.83 -0.13 -0.74 0.09 0.00 0.00 178.44 178.47 1mki h HIS 19 N 1.29 -0.34 -0.57 1.13 2.76 -0.78 -0.42 115.15 118.22 1mki h HIS 19 Ca 0.34 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1mki h HIS 19 Cb -0.11 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1mki h HIS 19 CO -0.00 -0.20 0.37 -0.44 -1.30 0.00 0.00 177.93 176.36 1mki h ASP 20 N -0.23 0.65 -0.12 3.26 3.32 -0.47 -2.66 116.42 120.17 1mki h ASP 20 Ca 0.04 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1mki h ASP 20 Cb 0.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1mki h ASP 20 CO -0.12 0.48 -0.33 -0.50 -1.72 0.00 0.00 179.24 177.05 1mki h TRP 21 N 0.77 0.71 -0.38 4.55 6.55 -0.40 -1.45 115.95 126.29 1mki h TRP 21 Ca 0.21 -0.18 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 1mki h TRP 21 Cb -0.08 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.04 1mki h TRP 21 CO -0.03 0.86 0.19 0.28 -1.05 0.00 0.00 178.44 178.69 1mki h VAL 22 N 0.52 1.17 -0.06 1.49 2.07 -0.95 0.23 116.25 120.71 1mki h VAL 22 Ca 0.06 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1mki h VAL 22 Cb 0.82 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1mki h VAL 22 CO 0.07 0.18 -0.33 -0.33 0.02 0.00 0.00 177.57 177.17 1mki h GLU 23 N 0.48 0.11 -0.08 1.57 4.39 -1.35 -0.58 114.58 119.12 1mki h GLU 23 Ca 0.13 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1mki h GLU 23 Cb 0.11 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1mki h GLU 23 CO -0.02 0.43 -0.10 -0.92 -1.16 0.00 0.00 179.01 177.24 1mki h TYR 24 N 0.09 0.26 0.00 4.33 3.20 -0.68 -3.33 116.97 120.85 1mki h TYR 24 Ca 0.01 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1mki h TYR 24 Cb 0.63 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1mki h TYR 24 CO 0.00 0.67 -0.35 1.88 -1.64 0.00 0.00 178.16 178.73 1mki h TYR 25 N -0.22 0.00 -0.77 -3.82 0.05 -0.90 -3.37 116.97 107.94 1mki h TYR 25 Ca 0.01 0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.96 1mki h TYR 25 Cb 0.64 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.24 1mki h TYR 25 CO 0.10 0.21 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.25 1mki h ARG 26 N 0.00 0.05 -0.30 4.88 2.43 -1.20 -1.42 114.38 118.82 1mki h ARG 26 Ca -0.01 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1mki h ARG 26 Cb 1.17 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1mki h ARG 26 CO 0.03 0.03 0.25 -1.35 -1.51 0.00 0.00 179.97 177.42 1mki h PRO 27 N 0.05 0.00 0.00 0.20 0.11 -1.78 -2.56 132.00 128.03 1mki h PRO 27 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1mki h PRO 27 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1mki h PRO 27 CO -0.73 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.25 1mki n PHE 28 N -4.14 0.00 0.29 0.65 3.01 -0.53 -2.87 117.46 113.87 1mki n PHE 28 Ca 0.04 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.68 1mki n PHE 28 Cb 0.41 -0.36 0.98 0.00 -0.01 0.00 0.00 39.48 40.49 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 2.34 1.44 -0.00 4.37 0.00 -1.63 -1.55 119.26 124.22 1mki h ALA 29 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mki h ALA 29 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1mki h ALA 29 CO 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.20 1mki h ALA 30 N 1.94 1.04 -0.06 0.00 0.00 -1.81 -0.51 119.26 119.86 1mki h ALA 30 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1mki h ALA 30 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1mki h ALA 30 CO -0.00 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.33 1mki n ASN 31 N -3.12 1.31 -2.25 0.00 3.02 -0.58 -4.91 115.26 108.73 1mki n ASN 31 Ca -0.03 -1.51 -0.09 0.00 -0.03 0.00 0.00 54.58 52.92 1mki n ASN 31 Cb 0.08 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1mki n ASN 31 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mki n GLY 32 N 1.12 3.76 3.27 7.41 0.00 -0.20 -4.97 105.19 115.58 1mki n GLY 32 Ca 0.18 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1mki n GLY 32 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mki s GLN 33 N -2.55 0.94 -0.17 1.61 -2.07 -0.98 -4.81 119.66 111.63 1mki s GLN 33 Ca 0.09 -0.74 -0.20 0.00 -1.82 0.00 0.00 55.36 52.69 1mki s GLN 33 Cb 0.00 0.41 -0.17 0.00 -1.09 0.00 0.00 33.01 32.16 1mki s GLN 33 CO 0.06 -0.34 0.29 0.66 -1.32 0.00 0.00 175.29 174.64 1mki h SER 34 N 2.66 0.00 -4.96 12.60 4.64 -1.87 0.19 113.55 126.82 1mki h SER 34 Ca -0.33 -0.52 -0.13 0.00 -0.47 0.00 0.00 61.79 60.33 1mki h SER 34 Cb 1.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 1mki h SER 34 CO 0.50 1.18 -0.18 0.00 -0.87 0.00 0.00 176.83 177.46 1mki n ALA 35 N -3.19 -0.97 0.00 5.18 0.00 -1.26 -4.81 120.51 115.45 1mki n ALA 35 Ca -0.20 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1mki n ALA 35 Cb 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1mki n ALA 35 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1mki n ASN 45 N -1.70 0.00 0.31 0.00 2.04 -1.26 -5.17 115.26 109.48 1mki n ASN 45 Ca -0.02 0.00 0.18 0.00 -0.44 0.00 0.00 54.58 54.29 1mki n ASN 45 Cb 0.52 -0.18 1.01 0.00 -2.53 0.00 0.00 39.78 38.60 1mki n ASN 45 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1mki h ASP 46 N 0.00 0.00 -0.23 0.53 1.82 -2.00 -0.74 116.42 115.79 1mki h ASP 46 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1mki h ASP 46 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1mki h ASP 46 CO 0.00 0.01 0.00 -1.54 -1.61 0.00 0.00 179.24 176.10 1mki n SER 47 N -3.57 2.73 -4.74 2.28 3.41 -1.26 -3.46 113.62 109.02 1mki n SER 47 Ca -0.03 -1.88 -0.37 0.00 -0.26 0.00 0.00 58.87 56.33 1mki n SER 47 Cb 0.09 -0.15 0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.71 2.68 -0.27 4.33 -0.21 -0.29 -4.89 119.66 119.30 1mki s GLN 48 Ca 0.35 1.98 -0.07 0.00 0.02 0.00 0.00 55.36 57.64 1mki s GLN 48 Cb 0.21 -1.87 0.13 0.00 1.00 0.00 0.00 33.01 32.48 1mki s GLN 48 CO 0.30 -1.48 0.57 -1.17 -2.12 0.00 0.00 175.29 171.39 1mki s LEU 49 N -4.28 -1.05 0.07 2.90 0.20 -1.25 -4.11 118.68 111.15 1mki s LEU 49 Ca 0.81 1.21 0.01 0.00 0.69 0.00 0.00 54.13 56.84 1mki s LEU 49 Cb -0.35 1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 47.36 1mki s LEU 49 CO 0.38 -0.24 -0.05 -0.83 -0.29 0.00 0.00 176.35 175.32 1mki s GLY 50 N 2.80 0.58 -0.07 7.98 0.00 0.43 -0.92 107.32 118.12 1mki s GLY 50 Ca 0.02 -1.17 -0.21 0.00 0.00 0.00 0.00 44.72 43.36 1mki s GLY 50 CO -0.18 -1.26 0.49 -1.50 0.00 0.00 0.00 173.10 170.65 1mki s ILE 51 N -3.29 0.02 -0.06 0.90 -1.16 -0.74 -0.83 121.20 116.04 1mki s ILE 51 Ca 0.05 -0.19 -0.03 0.00 -0.51 0.00 0.00 60.65 59.97 1mki s ILE 51 Cb 0.03 -0.77 0.03 0.00 0.61 0.00 0.00 42.46 42.36 1mki s ILE 51 CO -0.06 -0.11 0.13 0.00 -2.81 0.00 0.00 174.94 172.10 1mki s VAL 53 N 0.94 2.00 -0.11 0.00 1.01 0.49 -0.55 120.40 124.18 1mki s VAL 53 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1mki s VAL 53 Cb -0.09 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1mki s VAL 53 CO -0.05 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 174.66 1mki s LEU 54 N 0.59 2.45 0.24 3.92 1.43 -0.17 -1.02 118.68 126.13 1mki s LEU 54 Ca -0.13 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1mki s LEU 54 Cb -0.17 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1mki s LEU 54 CO 0.03 0.17 0.24 -1.61 0.23 0.00 0.00 176.35 175.41 1mki s GLU 55 N 0.31 3.07 0.43 1.70 2.02 0.62 -0.91 118.70 125.94 1mki s GLU 55 Ca -0.14 -0.95 0.19 0.00 0.02 0.00 0.00 54.97 54.10 1mki s GLU 55 Cb -0.17 -2.66 1.14 0.00 0.10 0.00 0.00 34.13 32.54 1mki s GLU 55 CO 0.07 0.42 1.86 -1.35 0.02 0.00 0.00 175.26 176.28 1mki h PRO 56 N 1.50 0.34 -0.51 0.39 0.11 -1.87 -0.28 132.00 131.67 1mki h PRO 56 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1mki h PRO 56 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1mki h PRO 56 CO 0.61 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 1mki n ASP 57 N -4.48 0.65 0.00 -2.05 5.75 -1.26 -4.44 116.55 110.71 1mki n ASP 57 Ca 0.19 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1mki n ASP 57 Cb 0.72 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1mki n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mki n GLY 58 N 0.27 1.57 3.75 6.12 0.00 -0.12 -5.00 105.19 111.79 1mki n GLY 58 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.53 1.98 -0.27 2.61 2.01 -1.24 -2.42 115.64 114.79 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 -2.68 0.15 0.00 0.01 0.00 0.00 72.50 69.98 1mki s THR 59 CO 0.00 0.00 1.17 -0.63 -0.69 0.00 0.00 174.62 174.47 1mki s ILE 61 N -3.20 0.00 0.08 1.82 1.01 -0.19 -0.27 121.20 120.44 1mki s ILE 61 Ca 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1mki s ILE 61 Cb -0.15 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.33 1mki s ILE 61 CO 0.55 0.00 0.28 -1.38 0.00 0.00 0.00 174.94 174.38 1mki s HIS 62 N -0.14 -0.03 0.09 3.97 -3.43 -1.26 -0.38 115.29 114.11 1mki s HIS 62 Ca 0.04 -0.25 -0.14 0.00 -0.80 0.00 0.00 55.06 53.90 1mki s HIS 62 Cb -0.04 0.07 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 1mki s HIS 62 CO -0.08 -0.55 0.34 0.00 -2.00 0.00 0.00 174.74 172.45 1mki s ALA 63 N -3.27 -0.74 0.00 -1.38 0.00 -0.75 -4.82 121.76 110.80 1mki s ALA 63 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1mki s ALA 63 Cb 0.02 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1mki s ALA 63 CO -0.08 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1mki n GLY 64 N 0.09 1.54 2.26 0.00 0.00 -1.26 -1.80 105.19 106.01 1mki n GLY 64 Ca -0.17 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.21 6.98 0.22 1.61 8.00 -0.10 -4.57 116.55 128.48 1mki n ASP 65 Ca 0.00 -2.74 0.14 0.00 0.71 0.00 0.00 54.79 52.90 1mki n ASP 65 Cb 0.00 -1.42 0.41 0.00 -0.02 0.00 0.00 41.12 40.09 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 3.86 0.00 -0.34 1.24 5.08 -1.82 -3.26 115.95 120.71 1mki h TRP 66 Ca 0.52 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.41 1mki h TRP 66 Cb 0.81 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.92 1mki h TRP 66 CO 1.73 0.00 0.02 -1.71 -1.28 0.00 0.00 178.44 177.20 1mki n ASN 67 N -2.91 3.66 -4.71 0.11 4.05 -1.26 -2.73 115.26 111.46 1mki n ASN 67 Ca 0.03 -3.23 -0.37 0.00 0.45 0.00 0.00 54.58 51.46 1mki n ASN 67 Cb 0.41 -0.59 -0.07 0.00 1.23 0.00 0.00 39.78 40.76 1mki n ASN 67 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1mki s VAL 68 N -2.96 5.24 0.19 3.44 1.01 -1.23 -5.00 120.40 121.09 1mki s VAL 68 Ca 0.44 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 1mki s VAL 68 Cb 0.37 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1mki s VAL 68 CO 0.07 0.33 1.13 -0.55 0.00 0.00 0.00 175.10 176.08 1mki s SER 69 N 0.67 7.21 0.10 3.32 0.15 -1.26 -4.45 113.70 119.44 1mki s SER 69 Ca 0.20 2.15 -0.07 0.00 0.70 0.00 0.00 55.95 58.93 1mki s SER 69 Cb -0.14 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.55 1mki s SER 69 CO 0.07 -0.27 0.17 0.72 1.20 0.00 0.00 173.24 175.14 1mki s PHE 70 N -0.23 0.28 0.00 3.44 -0.12 -0.23 -4.94 117.98 116.17 1mki s PHE 70 Ca 0.50 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.67 1mki s PHE 70 Cb -0.31 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 41.96 1mki s PHE 70 CO 0.36 -0.56 0.00 0.25 -0.05 0.00 0.00 175.22 175.22 1mki n THR 71 N -0.07 0.00 0.00 -4.49 -2.24 -1.26 -1.52 114.28 104.70 1mki n THR 71 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1mki n THR 71 Cb 0.62 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.44 -4.70 117.38 113.47 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 0.17 5.09 5.41 -1.18 -4.18 119.36 124.67 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 0.80 0.00 -0.71 0.00 0.00 39.64 39.73 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 -1.78 113.55 118.80 1mki h SER 76 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.00 0.05 0.11 -0.87 0.00 0.00 176.83 176.12 1mki h LYS 77 N 0.00 0.11 -0.29 4.77 1.57 -1.93 -1.03 116.57 119.77 1mki h LYS 77 Ca 0.12 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1mki h LYS 77 Cb 0.69 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1mki h LYS 77 CO -0.00 0.08 -0.09 0.28 -0.57 0.00 0.00 179.45 179.15 1mki h VAL 78 N 0.11 1.29 -0.37 0.50 2.07 -1.67 -1.30 116.25 116.87 1mki h VAL 78 Ca 0.03 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1mki h VAL 78 Cb -0.01 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1mki h VAL 78 CO -0.01 0.36 0.10 0.40 0.02 0.00 0.00 177.57 178.44 1mki h ILE 79 N 0.32 1.22 -0.44 4.57 1.08 -1.47 -0.84 117.51 121.95 1mki h ILE 79 Ca 0.07 -0.74 -0.09 0.00 -0.39 0.00 0.00 64.86 63.71 1mki h ILE 79 Cb 0.58 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1mki h ILE 79 CO 0.03 0.25 -0.11 0.77 -0.69 0.00 0.00 178.15 178.40 1mki h SER 80 N 0.45 0.78 -0.34 1.72 4.64 -1.21 0.24 113.55 119.83 1mki h SER 80 Ca 0.12 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1mki h SER 80 Cb 0.29 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1mki h SER 80 CO -0.00 0.91 0.19 0.15 -0.87 0.00 0.00 176.83 177.21 1mki h PHE 81 N 0.71 0.46 -0.33 4.77 3.57 -1.07 0.11 116.94 125.16 1mki h PHE 81 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1mki h PHE 81 Cb 0.60 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1mki h PHE 81 CO 0.03 0.36 0.14 0.82 -2.23 0.00 0.00 178.31 177.43 1mki h ILE 82 N 0.42 1.18 -0.80 1.41 2.04 -0.73 -1.69 117.51 119.34 1mki h ILE 82 Ca 0.12 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1mki h ILE 82 Cb 0.05 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1mki h ILE 82 CO -0.02 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.84 1mki h ALA 83 N 0.98 1.04 -0.71 1.87 0.00 -0.24 -2.14 119.26 120.06 1mki h ALA 83 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1mki h ALA 83 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1mki h ALA 83 CO -0.01 0.37 0.26 0.00 0.00 0.00 0.00 179.25 179.87 1mki h ALA 84 N 1.32 1.12 0.00 0.00 0.00 -0.52 -1.07 119.26 120.11 1mki h ALA 84 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mki h ALA 84 Cb -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1mki h ALA 84 CO -0.09 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1mki n SER 87 N 0.61 0.00 0.08 0.00 2.88 -0.41 0.27 113.62 117.06 1mki n SER 87 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1mki n SER 87 Cb 0.20 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.61 0.00 -1.46 5.12 0.26 -5.07 116.66 116.13 1mki n ARG 88 Ca 0.00 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1mki n ARG 88 Cb 0.00 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.50 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 1.23 -0.11 0.21 -0.13 0.00 0.14 -4.39 105.19 102.13 1mki n GLY 89 Ca -0.02 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.89 -2.91 117.51 114.33 1mki h ILE 90 Ca 0.00 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.82 1mki h ILE 90 Cb 0.00 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.41 1mki h ILE 90 CO 0.00 0.08 0.30 -0.65 0.00 0.00 0.00 178.15 177.88 1mki h PRO 91 N 0.45 0.47 -0.41 2.37 0.11 -1.95 0.55 132.00 133.59 1mki h PRO 91 Ca 0.23 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1mki h PRO 91 Cb 0.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1mki h PRO 91 CO -0.19 0.31 0.20 -0.92 -0.21 0.00 0.00 178.00 177.19 1mki h TYR 92 N 0.48 0.59 -0.03 0.65 5.03 -1.72 -2.78 116.97 119.18 1mki h TYR 92 Ca 0.37 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.66 1mki h TYR 92 Cb 0.50 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1mki h TYR 92 CO -0.15 0.48 0.02 0.28 -1.32 0.00 0.00 178.16 177.47 1mki h VAL 93 N 0.52 1.11 0.00 1.81 2.07 -1.18 -2.55 116.25 118.03 1mki h VAL 93 Ca 0.14 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1mki h VAL 93 Cb 0.11 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1mki h VAL 93 CO -0.02 0.09 0.09 -0.07 0.02 0.00 0.00 177.57 177.68 1mki h LEU 94 N -0.08 0.00 0.00 2.57 3.38 -0.82 0.45 115.31 120.81 1mki h LEU 94 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mki h LEU 94 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1mki h LEU 94 CO -0.00 0.00 -0.17 0.44 0.09 0.00 0.00 178.44 178.80 1mki h ASP 95 N 0.00 0.00 0.00 -0.43 3.32 -1.17 -3.34 116.42 114.80 1mki h ASP 95 Ca 0.00 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.75 1mki h ASP 95 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1mki h ASP 95 CO 0.00 0.01 -2.13 0.54 -1.72 0.00 0.00 179.24 175.94 1mki n ARG 96 N -2.69 1.16 -3.94 3.56 3.00 0.15 -5.01 116.66 112.89 1mki n ARG 96 Ca 0.04 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.85 57.76 1mki n ARG 96 Cb 0.49 -1.44 -0.11 0.00 0.00 0.00 0.00 32.46 31.40 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 -2.50 0.08 0.00 1.55 0.11 -0.51 -4.22 120.40 114.91 1mki s VAL 97 Ca -0.08 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1mki s VAL 97 Cb 0.06 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 1mki s VAL 97 CO 0.70 -0.38 0.00 -0.67 -3.33 0.00 0.00 175.10 171.42 1mki n ASP 98 N 1.88 0.00 -1.54 3.54 -0.08 -0.40 -4.21 116.55 115.74 1mki n ASP 98 Ca -0.21 -0.75 0.02 0.00 -1.51 0.00 0.00 54.79 52.34 1mki n ASP 98 Cb 0.56 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.08 1mki n ASP 98 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1mki n VAL 99 N -1.03 0.74 -4.16 5.18 0.24 -0.58 -3.73 118.33 114.99 1mki n VAL 99 Ca 0.00 -1.88 -0.34 0.00 -2.04 0.00 0.00 64.34 60.08 1mki n VAL 99 Cb 0.00 0.70 -0.08 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.37 3.09 0.55 7.34 0.41 0.14 -4.93 118.70 123.93 1mki s GLU 100 Ca 0.35 -0.41 -0.19 0.00 -0.41 0.00 0.00 54.97 54.31 1mki s GLU 100 Cb 0.38 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 1mki s GLU 100 CO -0.12 0.69 1.15 -2.14 -0.49 0.00 0.00 175.26 174.35 1mki s PRO 101 N -1.32 3.26 -0.11 0.39 0.02 -1.26 -3.96 135.00 132.01 1mki s PRO 101 Ca 0.18 1.68 0.20 0.00 0.02 0.00 0.00 61.00 63.08 1mki s PRO 101 Cb -0.12 -2.00 -0.28 0.00 0.02 0.00 0.00 34.50 32.12 1mki s PRO 101 CO 0.08 -0.94 0.30 0.25 -0.33 0.00 0.00 177.00 176.36 1mki n THR 102 N -1.35 0.77 -0.98 0.99 -2.24 -1.26 -4.97 114.28 105.24 1mki n THR 102 Ca 0.12 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1mki n THR 102 Cb 0.50 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.51 0.60 3.60 3.38 0.00 -1.26 -5.00 105.19 108.02 1mki n GLY 103 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.30 3.74 0.79 1.61 1.01 -1.26 -4.91 116.67 115.35 1mki s ASP 104 Ca 0.00 -1.35 -0.14 0.00 0.71 0.00 0.00 52.55 51.77 1mki s ASP 104 Cb 0.00 -0.37 0.07 0.00 1.01 0.00 0.00 42.92 43.63 1mki s ASP 104 CO 0.00 -0.44 1.22 0.00 0.21 0.00 0.00 175.17 176.17 1mki s ALA 105 N -2.75 1.90 0.53 5.23 0.00 -1.26 -4.02 121.76 121.39 1mki s ALA 105 Ca 0.35 0.91 0.21 0.00 0.00 0.00 0.00 51.96 53.43 1mki s ALA 105 Cb 0.09 -3.51 1.36 0.00 0.00 0.00 0.00 23.12 21.06 1mki s ALA 105 CO 0.18 -2.22 2.07 0.27 0.00 0.00 0.00 175.76 176.06 1mki h PHE 106 N -0.70 0.00 -0.35 0.00 -5.15 -1.98 -2.29 116.94 106.46 1mki h PHE 106 Ca -0.47 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.29 1mki h PHE 106 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.47 1mki h PHE 106 CO 0.46 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 177.04 1mki n ASN 107 N -4.42 4.37 -4.77 -0.68 6.94 -1.26 -0.60 115.26 114.85 1mki n ASN 107 Ca 0.03 -3.02 -0.40 0.00 -0.02 0.00 0.00 54.58 51.17 1mki n ASN 107 Cb 0.35 -0.59 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 1mki n ASN 107 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1mki s SER 108 N -1.64 6.95 -0.01 0.53 0.15 -0.86 -4.95 113.70 113.87 1mki s SER 108 Ca 0.46 2.51 0.14 0.00 0.70 0.00 0.00 55.95 59.75 1mki s SER 108 Cb 0.37 -2.64 -0.19 0.00 -1.71 0.00 0.00 66.02 61.85 1mki s SER 108 CO 0.11 -0.39 0.38 0.00 1.20 0.00 0.00 173.24 174.54 1mki n ILE 109 N 0.91 0.00 -0.32 6.45 3.06 -1.26 -4.79 119.36 123.41 1mki n ILE 109 Ca -0.00 -0.27 -0.08 0.00 -2.50 0.00 0.00 62.75 59.89 1mki n ILE 109 Cb 0.43 0.44 -0.08 0.00 0.54 0.00 0.00 39.64 40.98 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 -1.77 -0.52 0.28 9.51 2.08 -1.26 -0.99 119.36 126.70 1mki n ILE 110 Ca -0.01 1.91 0.16 0.00 0.56 0.00 0.00 62.75 65.37 1mki n ILE 110 Cb 0.31 -2.37 0.76 0.00 -0.75 0.00 0.00 39.64 37.59 1mki n ILE 110 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1mki h ARG 111 N 0.00 0.00 0.00 0.38 3.08 -1.97 -1.54 114.38 114.32 1mki h ARG 111 Ca 0.12 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1mki h ARG 111 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1mki h ARG 111 CO -0.71 0.00 -0.13 -0.07 -1.07 0.00 0.00 179.97 177.99 1mki h LEU 112 N 0.00 0.00 0.00 3.04 3.38 -1.37 -1.88 115.31 118.48 1mki h LEU 112 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1mki h LEU 112 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1mki h LEU 112 CO 0.00 0.13 -2.40 1.21 0.09 0.00 0.00 178.44 177.46 1mki n GLU 113 N -3.33 0.55 -0.02 1.13 2.13 -0.71 -4.44 120.64 115.95 1mki n GLU 113 Ca -0.00 0.22 -0.11 0.00 0.66 0.00 0.00 57.16 57.92 1mki n GLU 113 Cb 0.34 -1.41 -0.06 0.00 0.27 0.00 0.00 31.44 30.58 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 -0.72 1.14 -2.38 6.31 5.03 -1.37 -3.38 117.51 122.13 1mki h ILE 114 Ca -0.62 -0.41 -0.70 0.00 -0.12 0.00 0.00 64.86 63.01 1mki h ILE 114 Cb 1.61 1.19 -0.18 0.00 -3.03 0.00 0.00 36.82 36.41 1mki h ILE 114 CO -0.33 0.12 0.94 0.20 -0.68 0.00 0.00 178.15 178.41 1mki s ASN 115 N -5.49 6.74 0.56 1.72 0.01 -0.71 -5.01 114.94 112.76 1mki s ASN 115 Ca -0.14 -2.28 -0.20 0.00 -0.71 0.00 0.00 52.86 49.53 1mki s ASN 115 Cb 0.06 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 1mki s ASN 115 CO 0.69 -0.98 1.24 -0.54 -1.51 0.00 0.00 177.10 176.00 1mki s LYS 116 N 2.37 3.16 0.00 -0.60 -0.14 -1.26 -0.07 119.74 123.21 1mki s LYS 116 Ca 0.35 1.92 0.27 0.00 -1.36 0.00 0.00 55.97 57.15 1mki s LYS 116 Cb -0.04 -2.11 1.56 0.00 -1.68 0.00 0.00 37.83 35.56 1mki s LYS 116 CO -0.07 -1.08 1.94 -0.35 -0.76 0.00 0.00 175.35 175.03 1mki n PRO 117 N -1.23 0.78 0.00 -1.68 -0.04 -1.26 -4.85 135.00 126.72 1mki n PRO 117 Ca 0.12 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1mki n PRO 117 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1mki n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mki n GLY 118 N 0.70 1.73 3.75 0.55 0.00 0.90 -4.90 105.19 107.91 1mki n GLY 118 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.12 4.35 0.28 1.61 2.20 -1.26 -4.78 119.74 122.01 1mki s LYS 119 Ca 0.00 2.17 -0.30 0.00 -0.36 0.00 0.00 55.97 57.48 1mki s LYS 119 Cb 0.00 -3.13 -0.11 0.00 -1.51 0.00 0.00 37.83 33.08 1mki s LYS 119 CO 0.00 -0.27 1.52 -2.14 -0.36 0.00 0.00 175.35 174.10 1mki s PRO 120 N -0.72 4.19 0.27 4.03 0.02 -1.26 -4.87 135.00 136.66 1mki s PRO 120 Ca 0.55 2.45 -0.04 0.00 0.02 0.00 0.00 61.00 63.98 1mki s PRO 120 Cb -0.39 -3.06 0.34 0.00 0.02 0.00 0.00 34.50 31.41 1mki s PRO 120 CO 0.44 -0.53 1.93 0.74 -0.33 0.00 0.00 177.00 179.25 1mki h PHE 121 N 4.84 1.20 -3.20 6.54 -1.00 -1.88 -1.05 116.94 122.38 1mki h PHE 121 Ca -0.47 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.33 1mki h PHE 121 Cb 1.22 -0.40 -0.10 0.00 3.61 0.00 0.00 35.95 40.28 1mki h PHE 121 CO 0.59 0.72 0.09 0.54 -1.61 0.00 0.00 178.31 178.65 1mki s ASN 122 N -6.10 -0.33 -0.53 2.17 4.22 -1.24 -0.68 114.94 112.44 1mki s ASN 122 Ca -0.13 -0.39 -0.06 0.00 -2.14 0.00 0.00 52.86 50.15 1mki s ASN 122 Cb 0.19 0.60 -0.10 0.00 1.28 0.00 0.00 41.25 43.21 1mki s ASN 122 CO 0.81 -1.07 3.15 -0.81 -2.04 0.00 0.00 177.10 177.14 1mki n PRO 123 N -0.36 2.66 0.00 3.55 -0.04 -1.26 -3.29 135.00 136.27 1mki n PRO 123 Ca -0.11 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1mki n PRO 123 Cb 0.63 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 2.12 0.00 -0.18 0.52 -5.35 -1.26 -3.19 119.36 112.03 1mki n ILE 125 Ca 0.52 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.99 1mki n ILE 125 Cb 0.63 0.00 0.05 0.00 -1.74 0.00 0.00 39.64 38.59 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 -0.42 -0.26 7.28 -0.26 -1.20 -1.46 115.58 119.26 1mki h ASN 126 Ca 0.00 0.15 0.06 0.00 -0.56 0.00 0.00 56.30 55.96 1mki h ASN 126 Cb 0.00 0.30 -0.07 0.00 -1.06 0.00 0.00 38.32 37.50 1mki h ASN 126 CO 0.00 -0.15 -0.18 0.00 -1.06 0.00 0.00 177.43 176.04 1mki h ALA 127 N 1.53 0.01 -0.82 -0.83 0.00 -1.87 -0.30 119.26 116.98 1mki h ALA 127 Ca 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1mki h ALA 127 Cb 0.41 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1mki h ALA 127 CO -0.53 -0.59 0.39 0.78 0.00 0.00 0.00 179.25 179.31 1mki h GLY 128 N -0.16 1.26 1.69 0.00 0.00 -1.43 -2.55 103.07 101.88 1mki h GLY 128 Ca 0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1mki h GLY 128 CO -0.36 0.59 -0.13 0.00 0.00 0.00 0.00 176.54 176.64 1mki h ALA 129 N 1.27 1.36 -0.46 3.60 0.00 -0.47 -0.65 119.26 123.91 1mki h ALA 129 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1mki h ALA 129 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mki h ALA 129 CO -0.04 0.44 -0.08 -0.07 0.00 0.00 0.00 179.25 179.50 1mki h LEU 130 N 0.35 0.87 -0.56 0.00 3.38 -0.69 -0.16 115.31 118.50 1mki h LEU 130 Ca 0.07 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1mki h LEU 130 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1mki h LEU 130 CO 0.03 1.01 0.29 0.74 0.09 0.00 0.00 178.44 180.60 1mki h THR 131 N 0.71 1.20 -0.62 0.22 2.02 -1.07 -1.59 112.91 113.78 1mki h THR 131 Ca 0.12 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1mki h THR 131 Cb 0.62 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1mki h THR 131 CO 0.04 0.22 0.40 0.40 0.37 0.00 0.00 175.52 176.95 1mki h ILE 132 N 0.76 1.14 -0.98 3.11 1.08 -0.81 -2.01 117.51 119.78 1mki h ILE 132 Ca 0.19 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1mki h ILE 132 Cb 0.08 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 1mki h ILE 132 CO -0.03 0.15 0.65 0.00 -0.69 0.00 0.00 178.15 178.23 1mki h ALA 133 N 1.24 1.26 0.00 1.87 0.00 -0.59 -2.10 119.26 120.94 1mki h ALA 133 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mki h ALA 133 Cb -0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 1mki h ALA 133 CO -0.06 0.62 -0.04 0.66 0.00 0.00 0.00 179.25 180.42 1mki h SER 134 N 1.31 0.00 -0.03 0.00 4.64 -0.59 -2.96 113.55 115.93 1mki h SER 134 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1mki h SER 134 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1mki h SER 134 CO -0.09 0.04 -0.03 2.30 -0.87 0.00 0.00 176.83 178.18 1mki n ILE 135 N -3.19 0.00 -1.87 0.95 -5.35 -0.81 -4.14 119.36 104.95 1mki n ILE 135 Ca -0.00 -0.47 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 1mki n ILE 135 Cb 0.27 1.44 0.03 0.00 -1.74 0.00 0.00 39.64 39.64 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 -2.03 3.89 0.28 7.28 1.43 -1.10 -4.90 118.68 123.54 1mki s LEU 136 Ca 0.28 2.69 -0.30 0.00 -1.03 0.00 0.00 54.13 55.78 1mki s LEU 136 Cb 0.20 -4.25 -0.11 0.00 0.03 0.00 0.00 46.19 42.07 1mki s LEU 136 CO 0.32 -1.43 1.48 -2.16 0.23 0.00 0.00 176.35 174.79 1mki s PRO 137 N -2.84 4.21 0.00 1.29 0.04 -1.26 -4.84 135.00 131.60 1mki s PRO 137 Ca 0.70 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1mki s PRO 137 Cb -0.39 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1mki s PRO 137 CO 0.46 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1mki n GLY 138 N 1.92 4.39 0.87 0.56 0.00 -1.26 -3.42 105.19 108.26 1mki n GLY 138 Ca 0.06 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.91 2.06 -3.85 1.61 -0.58 -1.26 -4.79 120.64 111.91 1mki n GLU 139 Ca 0.00 -1.93 -0.10 0.00 -0.42 0.00 0.00 57.16 54.71 1mki n GLU 139 Cb 0.00 -1.39 -0.06 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.33 -0.07 0.21 1.62 1.04 -1.26 -5.01 113.70 108.89 1mki s SER 140 Ca 0.28 -0.68 -0.10 0.00 0.48 0.00 0.00 55.95 55.93 1mki s SER 140 Cb 0.17 0.48 0.21 0.00 0.10 0.00 0.00 66.02 66.98 1mki s SER 140 CO 0.24 -0.93 1.82 0.00 0.98 0.00 0.00 173.24 175.36 1mki h ALA 141 N 2.43 0.88 -0.87 5.32 0.00 -1.94 -1.15 119.26 123.94 1mki h ALA 141 Ca -0.31 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1mki h ALA 141 Cb 1.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1mki h ALA 141 CO 0.45 0.11 0.57 -0.92 0.00 0.00 0.00 179.25 179.46 1mki h TYR 142 N 0.75 1.08 -0.21 0.00 5.03 -1.96 -0.39 116.97 121.27 1mki h TYR 142 Ca 0.28 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.58 1mki h TYR 142 Cb 0.11 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1mki h TYR 142 CO -0.06 0.66 -0.03 0.93 -1.32 0.00 0.00 178.16 178.34 1mki h GLU 143 N 1.15 0.39 -0.46 1.82 5.08 -1.74 -0.51 114.58 120.31 1mki h GLU 143 Ca 0.33 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1mki h GLU 143 Cb -0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1mki h GLU 143 CO -0.08 0.62 0.30 0.87 -1.00 0.00 0.00 179.01 179.72 1mki h LYS 144 N 0.13 0.62 -0.50 2.33 1.57 -0.99 -2.58 116.57 117.15 1mki h LYS 144 Ca 0.06 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1mki h LYS 144 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1mki h LYS 144 CO 0.02 0.42 0.01 -0.07 -0.57 0.00 0.00 179.45 179.25 1mki h LEU 145 N 0.63 0.86 -0.79 2.94 3.38 -1.03 -2.01 115.31 119.29 1mki h LEU 145 Ca 0.17 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1mki h LEU 145 Cb -0.06 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.37 1mki h LEU 145 CO -0.04 0.95 0.36 -0.08 0.09 0.00 0.00 178.44 179.73 1mki h GLU 146 N 0.75 0.52 -0.45 1.13 4.57 -0.86 0.37 114.58 120.60 1mki h GLU 146 Ca 0.14 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 1mki h GLU 146 Cb 0.50 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1mki h GLU 146 CO 0.02 0.34 -0.02 0.35 -1.18 0.00 0.00 179.01 178.53 1mki h PHE 147 N 0.53 0.89 -0.56 0.92 3.57 -1.15 -1.47 116.94 119.67 1mki h PHE 147 Ca 0.43 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1mki h PHE 147 Cb 0.62 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1mki h PHE 147 CO -0.13 0.87 0.29 1.25 -2.23 0.00 0.00 178.31 178.36 1mki h LEU 148 N 0.65 0.72 -1.35 0.59 5.85 -0.31 -2.05 115.31 119.41 1mki h LEU 148 Ca 0.13 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1mki h LEU 148 Cb 0.53 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1mki h LEU 148 CO 0.03 0.62 -0.26 1.88 -0.34 0.00 0.00 178.44 180.37 1mki h TYR 149 N 0.76 0.11 -0.19 1.25 0.05 -0.20 -2.55 116.97 116.21 1mki h TYR 149 Ca 0.20 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.80 1mki h TYR 149 Cb 0.08 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1mki h TYR 149 CO -0.01 0.35 -0.55 0.66 -1.05 0.00 0.00 178.16 177.56 1mki h SER 150 N 0.09 0.64 0.00 3.88 4.64 -0.74 0.06 113.55 122.12 1mki h SER 150 Ca 0.01 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1mki h SER 150 Cb 0.51 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1mki h SER 150 CO 0.04 1.06 0.00 0.52 -0.87 0.00 0.00 176.83 177.57 1mki n VAL 151 N -3.96 0.36 0.00 0.95 0.31 -0.82 -2.57 118.33 112.61 1mki n VAL 151 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1mki n VAL 151 Cb 0.61 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.69 0.00 0.23 5.55 2.13 0.01 -2.41 120.64 126.83 1mki n GLU 153 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 1mki n GLU 153 Cb 0.20 0.00 0.57 0.00 0.27 0.00 0.00 31.44 32.48 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 0.92 0.00 6.31 1.35 -1.77 0.48 112.91 120.20 1mki h THR 154 Ca 0.00 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1mki h THR 154 Cb 0.00 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1mki h THR 154 CO 0.00 0.19 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.39 1mki h LEU 155 N 0.00 0.00 -1.33 3.87 3.38 -1.78 -3.38 115.31 116.07 1mki h LEU 155 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 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 0.03 0.67 0.00 2.30 0.09 0.00 0.00 178.44 181.53 1mki n ILE 156 N -4.72 0.00 -1.00 1.22 -5.35 -1.23 -4.84 119.36 103.44 1mki n ILE 156 Ca -0.04 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1mki n ILE 156 Cb 0.17 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 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 1.24 0.37 3.29 3.28 0.00 0.17 -5.00 105.19 108.55 1mki n GLY 157 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.52 0.97 0.18 1.61 -2.85 -1.18 -4.99 119.74 112.96 1mki s LYS 158 Ca 0.00 -0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 1mki s LYS 158 Cb 0.00 0.42 -0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1mki s LYS 158 CO 0.00 -0.35 1.30 0.50 0.10 0.00 0.00 175.35 176.90 1mki s ARG 159 N -3.34 4.40 0.46 1.78 6.06 -1.26 -3.89 118.95 123.16 1mki s ARG 159 Ca 0.00 2.02 -0.22 0.00 -2.50 0.00 0.00 55.73 55.03 1mki s ARG 159 Cb 0.01 -3.22 -0.08 0.00 0.06 0.00 0.00 34.95 31.73 1mki s ARG 159 CO -0.08 -0.26 1.12 -1.25 -2.50 0.00 0.00 175.30 172.33 1mki s PRO 160 N 0.11 3.78 -0.11 5.12 0.04 -1.26 -5.04 135.00 137.63 1mki s PRO 160 Ca 0.57 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 63.21 1mki s PRO 160 Cb -0.36 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1mki s PRO 160 CO 0.36 -0.50 0.10 1.03 0.04 0.00 0.00 177.00 178.03 1mki s ARG 161 N -2.81 3.35 -0.16 4.56 0.52 -1.26 -4.98 118.95 118.17 1mki s ARG 161 Ca 0.64 -0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 55.57 1mki s ARG 161 Cb -0.25 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 1mki s ARG 161 CO 0.30 0.73 0.07 0.42 0.02 0.00 0.00 175.30 176.85 1mki s ILE 162 N -0.90 4.92 -0.84 1.52 -1.09 -1.26 -0.27 121.20 123.28 1mki s ILE 162 Ca 0.14 0.00 -0.24 0.00 -2.23 0.00 0.00 60.65 58.33 1mki s ILE 162 Cb -0.12 -3.18 0.06 0.00 -1.58 0.00 0.00 42.46 37.63 1mki s ILE 162 CO 0.03 0.51 1.26 -2.28 -1.23 0.00 0.00 174.94 173.23 1mki s HIS 163 N -0.10 2.54 0.21 3.97 2.46 -0.32 -4.86 115.29 119.18 1mki s HIS 163 Ca 0.07 -0.56 -0.10 0.00 0.47 0.00 0.00 55.06 54.95 1mki s HIS 163 Cb -0.12 -4.55 0.21 0.00 -0.13 0.00 0.00 32.58 28.00 1mki s HIS 163 CO 0.01 -1.88 1.82 1.49 -2.47 0.00 0.00 174.74 173.71 1mki h GLU 164 N 9.72 0.71 -0.26 2.88 4.57 -1.96 -0.76 114.58 129.48 1mki h GLU 164 Ca -0.08 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1mki h GLU 164 Cb 1.04 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1mki h GLU 164 CO 1.29 0.47 0.11 1.49 -1.18 0.00 0.00 179.01 181.19 1mki h GLU 165 N 0.73 0.23 -0.48 1.92 4.81 -2.00 0.13 114.58 119.94 1mki h GLU 165 Ca 0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1mki h GLU 165 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1mki h GLU 165 CO -0.15 0.15 0.22 0.28 -0.73 0.00 0.00 179.01 178.79 1mki h VAL 166 N 0.24 1.19 -0.74 0.32 2.07 -1.88 -1.77 116.25 115.68 1mki h VAL 166 Ca 0.11 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1mki h VAL 166 Cb 0.06 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1mki h VAL 166 CO -0.10 0.22 0.47 0.15 0.02 0.00 0.00 177.57 178.33 1mki h PHE 167 N 0.63 0.88 -0.77 1.57 3.57 -0.69 0.11 116.94 122.25 1mki h PHE 167 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1mki h PHE 167 Cb 0.13 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1mki h PHE 167 CO -0.01 0.51 0.45 0.00 -2.23 0.00 0.00 178.31 177.03 1mki h ARG 168 N 0.92 1.05 0.06 1.11 3.08 -0.68 0.06 114.38 119.98 1mki h ARG 168 Ca 0.30 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1mki h ARG 168 Cb 0.01 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1mki h ARG 168 CO -0.11 0.75 -0.03 1.03 -1.07 0.00 0.00 179.97 180.55 1mki h SER 169 N 1.05 -0.07 -0.28 7.04 0.87 -0.55 -2.53 113.55 119.07 1mki h SER 169 Ca 0.27 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1mki h SER 169 Cb -0.01 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1mki h SER 169 CO -0.05 0.14 0.00 -0.33 -0.53 0.00 0.00 176.83 176.06 1mki h GLU 170 N -0.28 0.09 -0.45 2.24 5.08 -0.57 -2.28 114.58 118.40 1mki h GLU 170 Ca -0.01 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1mki h GLU 170 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1mki h GLU 170 CO 0.01 0.06 0.32 2.35 -1.00 0.00 0.00 179.01 180.75 1mki h TRP 171 N 0.09 0.06 0.00 4.33 2.91 -0.88 0.29 115.95 122.75 1mki h TRP 171 Ca 0.14 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.96 1mki h TRP 171 Cb 0.18 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.77 1mki h TRP 171 CO -0.21 0.03 -1.08 0.93 -1.03 0.00 0.00 178.44 177.08 1mki h GLU 172 N 0.06 0.00 -0.02 2.65 4.39 -0.98 -3.38 114.58 117.31 1mki h GLU 172 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1mki h GLU 172 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1mki h GLU 172 CO -0.01 0.66 0.00 0.25 -1.16 0.00 0.00 179.01 178.75 1mki n THR 173 N -3.18 1.64 -0.85 1.13 -2.24 -0.86 -4.82 114.28 105.10 1mki n THR 173 Ca -0.04 -1.87 -0.09 0.00 -2.27 0.00 0.00 64.05 59.78 1mki n THR 173 Cb 0.89 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.09 5.49 0.02 6.98 0.00 0.03 -4.60 120.51 127.34 1mki n ALA 174 Ca 0.12 -1.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.21 1mki n ALA 174 Cb 0.54 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.15 -0.74 0.00 3.86 -1.87 -1.22 115.15 117.26 1mki h HIS 175 Ca 0.14 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1mki h HIS 175 Cb 1.27 0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 1mki h HIS 175 CO 1.18 -0.10 0.41 -0.09 0.86 0.00 0.00 177.93 180.19 1mki h ARG 176 N -0.08 1.02 -0.24 2.45 2.43 -1.99 -0.88 114.38 117.08 1mki h ARG 176 Ca 0.05 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1mki h ARG 176 Cb 0.15 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1mki h ARG 176 CO -0.11 0.76 -0.19 -0.91 -1.51 0.00 0.00 179.97 178.01 1mki h ASN 177 N 1.01 0.42 0.05 -3.80 2.35 -1.86 -1.25 115.58 112.50 1mki h ASN 177 Ca 0.26 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1mki h ASN 177 Cb 0.03 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1mki h ASN 177 CO -0.04 0.63 -0.39 0.03 -1.65 0.00 0.00 177.43 176.01 1mki h ARG 178 N 0.39 0.44 -0.38 0.81 3.08 -0.76 -0.47 114.38 117.49 1mki h ARG 178 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1mki h ARG 178 Cb 0.55 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1mki h ARG 178 CO 0.04 0.77 0.22 0.00 -1.07 0.00 0.00 179.97 179.93 1mki h ALA 179 N 1.21 0.49 -0.43 0.04 0.00 -0.41 0.81 119.26 120.98 1mki h ALA 179 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1mki h ALA 179 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1mki h ALA 179 CO 0.07 -0.00 0.19 -0.07 0.00 0.00 0.00 179.25 179.44 1mki h LEU 180 N 0.50 0.57 -0.31 0.00 3.38 -0.95 -1.88 115.31 116.63 1mki h LEU 180 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1mki h LEU 180 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1mki h LEU 180 CO -0.02 0.55 0.17 0.00 0.09 0.00 0.00 178.44 179.22 1mki h ALA 181 N 1.04 0.39 -0.29 1.53 0.00 -0.73 -0.42 119.26 120.79 1mki h ALA 181 Ca 0.14 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1mki h ALA 181 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mki h ALA 181 CO -0.02 -0.08 -0.15 1.88 0.00 0.00 0.00 179.25 180.88 1mki h TYR 182 N 0.38 0.54 -0.43 0.00 0.05 -0.79 -0.64 116.97 116.08 1mki h TYR 182 Ca 0.11 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 1mki h TYR 182 Cb 0.05 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1mki h TYR 182 CO -0.03 0.63 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.54 1mki h TYR 183 N 0.46 1.04 -0.45 4.88 5.03 -0.99 -0.53 116.97 126.40 1mki h TYR 183 Ca 0.08 -0.26 -0.06 0.00 2.58 0.00 0.00 58.73 61.07 1mki h TYR 183 Cb 0.53 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 1mki h TYR 183 CO 0.02 1.05 0.02 -0.07 -1.32 0.00 0.00 178.16 177.85 1mki h LEU 184 N 0.77 0.69 -0.43 2.82 3.38 -0.68 -1.45 115.31 120.42 1mki h LEU 184 Ca 0.10 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1mki h LEU 184 Cb 0.81 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1mki h LEU 184 CO 0.07 0.75 -0.01 0.50 0.09 0.00 0.00 178.44 179.84 1mki h LYS 185 N 0.69 0.76 -0.48 1.13 1.63 -0.84 0.33 116.57 119.79 1mki h LYS 185 Ca 0.14 -0.25 0.06 0.00 -0.85 0.00 0.00 60.65 59.76 1mki h LYS 185 Cb 0.40 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.91 1mki h LYS 185 CO 0.01 0.84 0.17 1.49 -3.45 0.00 0.00 179.45 178.51 1mki h GLU 186 N 0.60 0.33 -0.16 1.90 4.57 -0.47 -1.86 114.58 119.49 1mki h GLU 186 Ca 0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1mki h GLU 186 Cb 0.50 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1mki h GLU 186 CO 0.02 0.22 0.00 0.25 -1.18 0.00 0.00 179.01 178.32 1mki n THR 187 N -5.01 0.21 -2.86 0.32 -2.24 -0.60 -4.93 114.28 99.16 1mki n THR 187 Ca 0.05 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1mki n THR 187 Cb 0.19 0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.13 -4.54 -1.15 3.42 5.03 -0.62 -4.94 115.26 112.59 1mki n ASN 188 Ca 0.14 -0.23 -0.05 0.00 0.87 0.00 0.00 54.58 55.32 1mki n ASN 188 Cb 0.26 -3.33 0.17 0.00 -1.02 0.00 0.00 39.78 35.86 1mki n ASN 188 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1mki n PHE 189 N -4.06 1.04 -3.66 3.10 3.72 0.11 -4.89 117.46 112.82 1mki n PHE 189 Ca -0.05 -1.72 -0.25 0.00 -0.05 0.00 0.00 57.45 55.38 1mki n PHE 189 Cb 0.57 -0.43 -0.17 0.00 -0.94 0.00 0.00 39.48 38.51 1mki n PHE 189 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1mki s LEU 190 N -3.32 0.51 -0.12 4.37 2.96 -1.23 -4.55 118.68 117.30 1mki s LEU 190 Ca 0.44 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1mki s LEU 190 Cb 0.40 -0.32 0.18 0.00 0.50 0.00 0.00 46.19 46.95 1mki s LEU 190 CO -0.02 -0.31 1.23 -0.62 -1.32 0.00 0.00 176.35 175.30 1mki n GLU 191 N 5.22 1.36 -3.82 1.98 -0.58 -1.26 -4.86 120.64 118.68 1mki n GLU 191 Ca -0.07 -0.80 -0.06 0.00 -0.42 0.00 0.00 57.16 55.82 1mki n GLU 191 Cb 0.49 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 -0.89 -1.29 0.51 0.62 0.00 -1.26 -4.76 121.76 114.69 1mki s ALA 192 Ca 0.15 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1mki s ALA 192 Cb 0.13 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.89 1mki s ALA 192 CO 0.03 -1.03 1.08 -1.21 0.00 0.00 0.00 175.76 174.62 1mki s GLU 193 N -2.83 3.62 0.10 0.00 0.41 -1.26 -4.87 118.70 113.87 1mki s GLU 193 Ca 0.15 1.47 -0.30 0.00 -0.41 0.00 0.00 54.97 55.89 1mki s GLU 193 Cb -0.04 -2.06 -0.13 0.00 -1.78 0.00 0.00 34.13 30.13 1mki s GLU 193 CO 0.07 -0.60 1.63 0.28 -0.49 0.00 0.00 175.26 176.15 1mki h VAL 194 N 1.42 0.37 -0.30 2.63 2.07 -1.97 0.38 116.25 120.86 1mki h VAL 194 Ca -0.50 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1mki h VAL 194 Cb 1.24 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1mki h VAL 194 CO 0.58 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.93 1mki h GLU 195 N -0.63 0.42 -0.15 1.57 4.39 -1.99 0.13 114.58 118.32 1mki h GLU 195 Ca -0.01 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1mki h GLU 195 Cb 0.58 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1mki h GLU 195 CO -0.06 0.38 0.03 1.49 -1.16 0.00 0.00 179.01 179.70 1mki h GLU 196 N 0.42 0.25 -0.61 2.33 4.81 -1.86 -1.96 114.58 117.97 1mki h GLU 196 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1mki h GLU 196 Cb 0.14 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1mki h GLU 196 CO -0.01 0.42 0.33 1.15 -0.73 0.00 0.00 179.01 180.17 1mki h THR 197 N 0.04 1.20 -0.94 0.32 2.02 -0.12 -2.31 112.91 113.12 1mki h THR 197 Ca 0.05 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1mki h THR 197 Cb 0.28 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1mki h THR 197 CO 0.00 0.22 0.62 -0.07 0.37 0.00 0.00 175.52 176.66 1mki h LEU 198 N 0.83 1.04 -0.17 2.58 -0.00 -0.67 0.07 115.31 119.00 1mki h LEU 198 Ca 0.21 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1mki h LEU 198 Cb 0.06 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.47 1mki h LEU 198 CO -0.03 0.73 0.10 -0.08 -0.00 0.00 0.00 178.44 179.16 1mki h GLU 199 N 1.22 0.23 -0.13 1.13 4.81 -0.90 0.10 114.58 121.03 1mki h GLU 199 Ca 0.36 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1mki h GLU 199 Cb -0.05 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1mki h GLU 199 CO -0.10 0.20 0.08 0.28 -0.73 0.00 0.00 179.01 178.74 1mki h VAL 200 N 0.19 1.04 -0.09 0.32 2.07 -0.99 -0.60 116.25 118.19 1mki h VAL 200 Ca 0.06 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1mki h VAL 200 Cb 0.03 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1mki h VAL 200 CO -0.01 0.04 -0.02 0.22 0.02 0.00 0.00 177.57 177.82 1mki h TYR 201 N 0.16 -0.04 -0.01 1.57 5.03 -0.74 -0.62 116.97 122.32 1mki h TYR 201 Ca 0.05 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.26 1mki h TYR 201 Cb -0.01 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1mki h TYR 201 CO -0.07 -0.03 -0.49 -0.07 -1.32 0.00 0.00 178.16 176.17 1mki h LEU 202 N 0.00 0.03 -0.06 2.82 3.38 -0.74 -2.15 115.31 118.59 1mki h LEU 202 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1mki h LEU 202 Cb 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1mki h LEU 202 CO -0.09 0.52 -0.10 0.11 0.09 0.00 0.00 178.44 178.97 1mki h LYS 203 N 0.02 0.17 -0.31 1.13 1.79 -0.85 -1.93 116.57 116.58 1mki h LYS 203 Ca -0.00 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1mki h LYS 203 Cb 0.88 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 1mki h LYS 203 CO 0.07 0.68 0.19 -0.56 -1.08 0.00 0.00 179.45 178.74 1mki h GLN 204 N -0.32 0.42 0.00 3.15 3.07 -1.07 -0.19 115.11 120.17 1mki h GLN 204 Ca 0.00 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.64 1mki h GLN 204 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 1mki h GLN 204 CO 0.02 0.30 -0.33 0.00 0.09 0.00 0.00 178.83 178.91 1mki s ALA 206 N -3.73 3.20 0.05 0.00 0.00 -0.08 -0.42 121.76 120.77 1mki s ALA 206 Ca -0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1mki s ALA 206 Cb 0.11 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1mki s ALA 206 CO 0.67 -2.59 -0.01 -1.21 0.00 0.00 0.00 175.76 172.62 1mki s GLU 208 N 3.68 0.57 0.00 0.00 2.02 0.63 -1.17 118.70 124.43 1mki s GLU 208 Ca 0.20 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 1mki s GLU 208 Cb -0.18 0.20 0.11 0.00 0.10 0.00 0.00 34.13 34.36 1mki s GLU 208 CO 0.10 -0.11 1.14 -1.54 0.02 0.00 0.00 175.26 174.88 1mki s SER 209 N -2.64 -0.14 0.51 -0.19 1.04 -0.57 -4.65 113.70 107.06 1mki s SER 209 Ca 0.02 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.30 1mki s SER 209 Cb 0.04 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1mki s SER 209 CO -0.08 -0.49 0.02 0.42 0.98 0.00 0.00 173.24 174.09 1mki s THR 210 N -2.73 1.23 0.52 2.02 -4.23 -1.26 -1.07 115.64 110.11 1mki s THR 210 Ca 0.12 -1.98 0.34 0.00 -1.18 0.00 0.00 61.69 58.99 1mki s THR 210 Cb 0.02 -2.21 0.37 0.00 1.34 0.00 0.00 72.50 72.02 1mki s THR 210 CO -0.03 0.00 2.22 0.71 -0.54 0.00 0.00 174.62 176.98 1mki h THR 211 N 1.35 0.33 -0.32 3.99 1.35 -1.76 -2.48 112.91 115.38 1mki h THR 211 Ca -0.44 -0.20 -0.07 0.00 -0.55 0.00 0.00 66.41 65.15 1mki h THR 211 Cb 1.31 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1mki h THR 211 CO 0.74 0.03 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.88 1mki h GLU 212 N 0.00 0.62 -0.47 4.72 4.81 -1.90 -1.58 114.58 120.77 1mki h GLU 212 Ca -0.00 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1mki h GLU 212 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1mki h GLU 212 CO 0.00 0.80 0.15 -0.44 -0.73 0.00 0.00 179.01 178.80 1mki h ASP 213 N 0.39 0.68 1.46 1.04 3.32 -1.83 -1.53 116.42 119.96 1mki h ASP 213 Ca 0.08 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1mki h ASP 213 Cb 0.58 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1mki h ASP 213 CO 0.03 0.70 -0.17 0.16 -1.72 0.00 0.00 179.24 178.24 1mki h ILE 214 N 0.63 0.33 -0.13 0.35 3.07 -1.57 -2.15 117.51 118.04 1mki h ILE 214 Ca 0.15 -1.24 -0.19 0.00 1.55 0.00 0.00 64.86 65.14 1mki h ILE 214 Cb 0.26 1.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.77 1mki h ILE 214 CO -0.01 0.17 -0.69 0.00 -1.05 0.00 0.00 178.15 176.57 1mki h ALA 215 N 1.83 0.54 -0.53 0.16 0.00 -1.03 -0.29 119.26 119.95 1mki h ALA 215 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1mki h ALA 215 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1mki h ALA 215 CO 0.02 0.72 -0.09 1.25 0.00 0.00 0.00 179.25 181.15 1mki h LEU 216 N 0.40 1.00 -0.46 0.00 5.85 -1.07 0.14 115.31 121.16 1mki h LEU 216 Ca -0.03 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1mki h LEU 216 Cb 1.27 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1mki h LEU 216 CO 0.13 1.11 0.04 0.40 -0.34 0.00 0.00 178.44 179.78 1mki h ILE 217 N 0.87 1.25 -0.67 4.05 2.04 -1.29 -1.49 117.51 122.28 1mki h ILE 217 Ca 0.14 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1mki h ILE 217 Cb 0.66 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1mki h ILE 217 CO 0.05 0.34 0.35 1.23 0.00 0.00 0.00 178.15 180.12 1mki h GLY 218 N 0.65 0.99 0.93 5.37 0.00 -0.77 -1.42 103.07 108.82 1mki h GLY 218 Ca 0.14 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1mki h GLY 218 CO 0.02 0.43 0.14 -2.00 0.00 0.00 0.00 176.54 175.12 1mki h LEU 219 N 0.93 0.51 -0.57 3.11 5.85 -0.33 0.04 115.31 124.85 1mki h LEU 219 Ca 0.24 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1mki h LEU 219 Cb 0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1mki h LEU 219 CO -0.04 0.54 0.37 0.40 -0.34 0.00 0.00 178.44 179.37 1mki h ILE 220 N 0.45 1.12 -0.66 4.05 2.04 -0.78 -2.17 117.51 121.55 1mki h ILE 220 Ca 0.12 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1mki h ILE 220 Cb 0.19 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1mki h ILE 220 CO -0.01 0.14 0.10 -0.07 0.00 0.00 0.00 178.15 178.30 1mki h LEU 221 N 0.74 1.06 -1.48 1.44 3.38 -1.06 -0.39 115.31 119.01 1mki h LEU 221 Ca 0.22 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1mki h LEU 221 Cb -0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1mki h LEU 221 CO -0.07 1.06 0.46 0.00 0.09 0.00 0.00 178.44 179.99 1mki h ALA 222 N 1.04 1.87 -0.85 1.53 0.00 -0.49 -0.82 119.26 121.55 1mki h ALA 222 Ca 0.20 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.61 1mki h ALA 222 Cb 0.46 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 17.86 1mki h ALA 222 CO 0.01 -0.02 0.63 0.72 0.00 0.00 0.00 179.25 180.60 1mki n HIS 223 N -4.49 2.66 -3.59 0.00 8.25 -0.86 -4.53 115.22 112.66 1mki n HIS 223 Ca 0.11 -2.05 -0.27 0.00 -0.26 0.00 0.00 57.72 55.26 1mki n HIS 223 Cb 0.34 -1.02 0.01 0.00 1.12 0.00 0.00 29.99 30.44 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 -0.77 -4.36 0.00 0.41 8.00 -0.31 -1.88 116.55 117.64 1mki n ASP 224 Ca 0.52 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1mki n ASP 224 Cb 1.18 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 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 -1.41 0.75 3.69 0.44 0.00 -0.20 -3.82 105.19 104.64 1mki n GLY 225 Ca 0.00 0.00 -0.40 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 -2.56 3.49 -0.52 1.61 5.04 -0.79 -1.02 117.35 122.61 1mki s TYR 226 Ca 0.00 1.10 -0.26 0.00 -2.44 0.00 0.00 57.07 55.47 1mki s TYR 226 Cb 0.00 -2.79 0.03 0.00 0.35 0.00 0.00 41.96 39.55 1mki s TYR 226 CO 0.00 -0.02 1.01 -1.58 -1.34 0.00 0.00 175.55 173.63 1mki s HIS 227 N 1.26 2.80 0.43 4.97 5.65 0.35 -4.57 115.29 126.19 1mki s HIS 227 Ca 0.33 0.29 0.12 0.00 0.25 0.00 0.00 55.06 56.05 1mki s HIS 227 Cb -0.17 -4.18 0.95 0.00 -1.18 0.00 0.00 32.58 28.00 1mki s HIS 227 CO 0.14 -1.31 2.00 -1.35 -0.65 0.00 0.00 174.74 173.57 1mki h PRO 228 N 9.28 0.17 0.04 2.88 0.11 -1.88 0.32 132.00 142.92 1mki h PRO 228 Ca -0.25 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.54 1mki h PRO 228 Cb 1.07 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1mki h PRO 228 CO 1.09 0.25 -1.67 0.82 -0.21 0.00 0.00 178.00 178.29 1mki h ILE 229 N 0.17 0.93 0.00 4.15 5.03 -1.91 -3.35 117.51 122.53 1mki h ILE 229 Ca 0.04 -2.72 0.00 0.00 -0.12 0.00 0.00 64.86 62.06 1mki h ILE 229 Cb 0.22 2.52 0.00 0.00 -3.03 0.00 0.00 36.82 36.53 1mki h ILE 229 CO 0.01 0.65 -0.86 -1.14 -0.68 0.00 0.00 178.15 176.13 1mki n ARG 230 N -3.20 0.10 -3.45 2.37 0.63 -1.20 -5.01 116.66 106.90 1mki n ARG 230 Ca -0.18 -0.01 -0.20 0.00 -0.92 0.00 0.00 57.85 56.54 1mki n ARG 230 Cb 1.04 -1.53 0.06 0.00 0.45 0.00 0.00 32.46 32.48 1mki n ARG 230 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1mki n HIS 231 N -1.65 -2.21 -3.53 -0.14 8.25 0.11 -5.03 115.22 111.02 1mki n HIS 231 Ca 0.04 0.76 -0.18 0.00 -0.26 0.00 0.00 57.72 58.08 1mki n HIS 231 Cb 0.37 -4.11 -0.06 0.00 1.12 0.00 0.00 29.99 27.31 1mki n HIS 231 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1mki s GLU 232 N -5.14 1.04 -0.61 -0.41 -1.05 -1.12 -4.98 118.70 106.43 1mki s GLU 232 Ca 0.34 0.26 -0.28 0.00 -0.15 0.00 0.00 54.97 55.14 1mki s GLU 232 Cb -0.07 0.49 0.03 0.00 -0.44 0.00 0.00 34.13 34.14 1mki s GLU 232 CO 0.78 -0.32 1.27 -1.14 0.95 0.00 0.00 175.26 176.80 1mki s GLN 233 N -1.16 3.39 0.11 -4.83 2.00 -1.26 -0.49 119.66 117.41 1mki s GLN 233 Ca -0.11 0.19 0.22 0.00 -2.00 0.00 0.00 55.36 53.66 1mki s GLN 233 Cb -0.00 -4.08 -0.13 0.00 0.80 0.00 0.00 33.01 29.59 1mki s GLN 233 CO 0.10 -1.85 0.82 1.33 -0.50 0.00 0.00 175.29 175.18 1mki n VAL 234 N 6.65 0.42 -4.36 1.34 0.24 -0.19 -4.87 118.33 117.56 1mki n VAL 234 Ca 0.08 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.34 61.63 1mki n VAL 234 Cb 0.49 -0.23 -0.16 0.00 -1.47 0.00 0.00 33.84 32.47 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 -3.40 0.78 0.26 1.34 1.01 -0.93 -5.04 121.20 115.22 1mki s ILE 235 Ca -0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1mki s ILE 235 Cb 0.11 -0.73 -0.13 0.00 0.01 0.00 0.00 42.46 41.72 1mki s ILE 235 CO 0.84 0.26 1.35 -2.65 0.00 0.00 0.00 174.94 174.74 1mki n PRO 236 N 3.68 1.98 -0.26 2.79 -0.02 -1.26 -4.37 135.00 137.54 1mki n PRO 236 Ca -0.22 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1mki n PRO 236 Cb 0.52 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.74 0.36 -0.02 -0.52 3.64 -1.93 -0.29 116.57 121.54 1mki h LYS 237 Ca -0.45 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 1mki h LYS 237 Cb 1.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1mki h LYS 237 CO 0.72 0.24 -0.34 0.38 -2.27 0.00 0.00 179.45 178.18 1mki h ASP 238 N 0.37 0.04 -0.15 4.20 2.03 -1.88 -1.38 116.42 119.65 1mki h ASP 238 Ca 0.42 -0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.57 1mki h ASP 238 Cb 0.69 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1mki h ASP 238 CO -0.45 0.38 -0.47 0.58 -1.03 0.00 0.00 179.24 178.25 1mki h VAL 239 N 0.04 1.34 -0.76 4.15 2.07 -1.46 -2.23 116.25 119.40 1mki h VAL 239 Ca 0.00 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 1mki h VAL 239 Cb 0.62 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1mki h VAL 239 CO 0.05 0.53 0.36 0.00 0.02 0.00 0.00 177.57 178.53 1mki h ALA 240 N 0.53 0.98 -0.45 1.67 0.00 -0.96 -1.41 119.26 119.63 1mki h ALA 240 Ca -0.02 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1mki h ALA 240 Cb 1.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1mki h ALA 240 CO 0.10 0.55 -0.17 0.87 0.00 0.00 0.00 179.25 180.60 1mki h LYS 241 N 1.08 0.88 -0.76 0.00 1.57 -1.27 -2.19 116.57 115.88 1mki h LYS 241 Ca 0.26 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1mki h LYS 241 Cb 0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1mki h LYS 241 CO -0.03 0.98 0.26 1.25 -0.57 0.00 0.00 179.45 181.34 1mki h LEU 242 N 0.78 1.09 -0.70 2.94 5.85 -1.04 -1.73 115.31 122.50 1mki h LEU 242 Ca 0.11 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1mki h LEU 242 Cb 0.71 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1mki h LEU 242 CO 0.05 1.00 0.22 0.00 -0.34 0.00 0.00 178.44 179.37 1mki h ALA 243 N 1.13 0.92 -0.59 1.25 0.00 -1.05 -1.79 119.26 119.12 1mki h ALA 243 Ca 0.25 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1mki h ALA 243 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1mki h ALA 243 CO -0.01 0.60 0.13 0.87 0.00 0.00 0.00 179.25 180.84 1mki h LYS 244 N 1.03 0.93 -0.30 0.00 1.57 -1.09 -2.88 116.57 115.84 1mki h LYS 244 Ca 0.23 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1mki h LYS 244 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1mki h LYS 244 CO -0.01 0.84 0.03 0.00 -0.57 0.00 0.00 179.45 179.74 1mki h ALA 245 N 1.25 0.40 0.00 3.86 0.00 -1.03 -2.13 119.26 121.60 1mki h ALA 245 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1mki h ALA 245 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mki h ALA 245 CO 0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1mki n LEU 246 N -4.60 0.91 0.00 0.00 7.99 -0.70 -1.33 117.00 119.27 1mki n LEU 246 Ca -0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 56.01 55.54 1mki n LEU 246 Cb 0.23 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 1mki n LEU 246 CO 0.38 0.16 0.00 -0.11 -1.51 0.00 0.00 177.39 176.31 1mki n LEU 248 N 1.13 0.00 0.05 2.23 -0.00 -0.80 0.10 117.00 119.71 1mki n LEU 248 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1mki n LEU 248 Cb 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.41 1mki n LEU 248 CO 0.00 0.00 -0.19 0.71 -0.00 0.00 0.00 177.39 177.91 1mki h THR 249 N 0.00 1.32 0.00 1.96 1.35 -1.49 -3.41 112.91 112.64 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 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1mki h THR 249 CO 0.00 0.82 0.00 0.00 -0.25 0.00 0.00 175.52 176.09 1mki n GLY 251 N 0.46 0.00 0.00 0.00 0.00 -0.55 -4.77 105.19 100.33 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 0.53 0.00 0.87 1.61 4.01 -1.26 -3.22 117.16 119.70 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 0.97 0.00 7.72 6.94 -1.26 -1.48 115.26 128.16 1mki n ASN 254 Ca 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 1mki n ASN 254 Cb 0.00 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.10 1.97 -0.20 -2.53 0.00 -1.26 -4.74 120.51 113.85 1mki n ALA 255 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 1mki n ALA 255 Cb 0.23 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.90 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 0.86 -0.39 0.00 0.02 -1.57 -1.27 113.55 111.19 1mki h SER 256 Ca 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1mki h SER 256 Cb 0.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1mki h SER 256 CO 0.00 0.69 0.23 1.23 -1.14 0.00 0.00 176.83 177.84 1mki h GLY 257 N 1.02 0.57 1.02 -3.77 0.00 -1.85 -0.09 103.07 99.97 1mki h GLY 257 Ca 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1mki h GLY 257 CO -0.04 0.23 0.29 0.50 0.00 0.00 0.00 176.54 177.52 1mki h LYS 258 N 0.51 1.05 -0.60 4.80 1.57 -1.77 -1.13 116.57 121.00 1mki h LYS 258 Ca 0.14 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1mki h LYS 258 Cb 0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1mki h LYS 258 CO -0.03 0.86 0.17 1.88 -0.57 0.00 0.00 179.45 181.76 1mki h TYR 259 N 1.00 0.99 -0.59 -1.35 0.05 -0.93 0.32 116.97 116.45 1mki h TYR 259 Ca 0.24 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1mki h TYR 259 Cb 0.19 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1mki h TYR 259 CO 0.01 0.82 0.24 0.00 -1.05 0.00 0.00 178.16 178.19 1mki h ALA 260 N 1.05 0.77 -0.12 3.88 0.00 -0.76 0.32 119.26 124.39 1mki h ALA 260 Ca 0.19 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1mki h ALA 260 Cb 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mki h ALA 260 CO -0.00 0.37 -0.65 0.00 0.00 0.00 0.00 179.25 178.97 1mki h ALA 261 N 1.09 0.65 -0.00 0.00 0.00 -0.98 -3.13 119.26 116.88 1mki h ALA 261 Ca 0.20 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1mki h ALA 261 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1mki h ALA 261 CO -0.02 0.72 -0.19 1.19 0.00 0.00 0.00 179.25 180.96 1mki n PHE 262 N -3.90 0.00 0.06 0.00 3.72 0.08 -4.80 117.46 112.61 1mki n PHE 262 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1mki n PHE 262 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 -0.44 1.00 -0.80 -4.37 0.31 0.84 -4.77 118.33 110.12 1mki n VAL 263 Ca 0.03 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1mki n VAL 263 Cb 0.15 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 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 3.23 0.51 3.14 2.92 0.00 0.44 -3.82 105.19 111.60 1mki n GLY 264 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1mki n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mki s VAL 265 N -2.00 1.14 0.19 1.61 -7.23 -1.26 -0.46 120.40 112.39 1mki s VAL 265 Ca 0.00 -0.89 -0.33 0.00 -1.81 0.00 0.00 61.98 58.96 1mki s VAL 265 Cb 0.00 -1.01 -0.13 0.00 0.56 0.00 0.00 36.38 35.81 1mki s VAL 265 CO 0.00 0.11 1.69 -2.65 -0.31 0.00 0.00 175.10 173.94 1mki n PRO 266 N 2.16 2.58 -3.93 4.82 -0.02 -1.26 -4.86 135.00 134.49 1mki n PRO 266 Ca -0.17 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1mki n PRO 266 Cb 0.55 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 1mki n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mki s ALA 267 N 1.20 -0.07 -0.03 3.55 0.00 -1.26 -2.56 121.76 122.59 1mki s ALA 267 Ca 0.77 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1mki s ALA 267 Cb -0.56 0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1mki s ALA 267 CO 0.34 -0.21 -0.03 0.21 0.00 0.00 0.00 175.76 176.08 1mki s LYS 268 N -1.66 0.60 0.38 0.00 2.47 -1.26 -4.23 119.74 116.05 1mki s LYS 268 Ca -0.13 -0.06 0.08 0.00 -1.56 0.00 0.00 55.97 54.29 1mki s LYS 268 Cb -0.07 -0.66 -0.02 0.00 -1.46 0.00 0.00 37.83 35.62 1mki s LYS 268 CO -0.01 -0.07 0.35 -1.54 0.16 0.00 0.00 175.35 174.25 1mki s SER 269 N 0.78 5.18 0.00 1.43 1.04 -1.20 -4.17 113.70 116.77 1mki s SER 269 Ca -0.09 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 1mki s SER 269 Cb -0.13 -0.74 -0.00 0.00 0.10 0.00 0.00 66.02 65.25 1mki s SER 269 CO -0.00 -0.53 -0.00 -0.83 0.98 0.00 0.00 173.24 172.85 1mki s GLY 270 N -4.09 0.01 0.09 7.32 0.00 -0.65 -3.11 107.32 106.89 1mki s GLY 270 Ca 0.45 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 45.24 1mki s GLY 270 CO 0.28 -0.02 1.25 3.33 0.00 0.00 0.00 173.10 177.93 1mki n VAL 271 N 3.03 1.59 1.63 1.40 0.24 -1.26 -0.90 118.33 124.06 1mki n VAL 271 Ca -0.12 0.51 0.15 0.00 -2.04 0.00 0.00 64.34 62.84 1mki n VAL 271 Cb 0.60 -1.47 0.77 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.71 0.24 0.00 -1.34 3.41 -1.26 -4.87 113.62 108.09 1mki n SER 272 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1mki n SER 272 Cb 0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.17 0.78 3.87 5.00 0.00 -0.08 -4.20 105.19 111.73 1mki n GLY 273 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.76 2.20 0.16 -0.02 0.00 -1.21 -0.16 107.32 107.53 1mki s GLY 274 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.60 1mki s GLY 274 CO 0.00 0.02 0.14 1.39 0.00 0.00 0.00 173.10 174.64 1mki n ILE 275 N -0.53 0.00 0.00 0.90 5.41 0.25 -1.63 119.36 123.77 1mki n ILE 275 Ca 0.02 -1.16 0.00 0.00 1.00 0.00 0.00 62.75 62.61 1mki n ILE 275 Cb 0.53 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 -1.91 0.00 -3.41 -1.39 0.00 -0.28 -0.89 120.51 112.63 1mki n ALA 277 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1mki n ALA 277 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.48 -0.11 0.00 0.05 -1.06 -0.31 118.68 116.77 1mki s LEU 278 Ca 0.00 0.18 -0.02 0.00 0.05 0.00 0.00 54.13 54.34 1mki s LEU 278 Cb 0.00 2.49 0.04 0.00 -2.05 0.00 0.00 46.19 46.66 1mki s LEU 278 CO 0.00 -0.84 0.01 -0.69 -0.55 0.00 0.00 176.35 174.28 1mki s VAL 279 N -2.96 0.42 0.78 1.48 1.01 -0.42 -4.00 120.40 116.71 1mki s VAL 279 Ca -0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1mki s VAL 279 Cb -0.01 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.73 1mki s VAL 279 CO -0.06 0.10 1.08 -2.16 0.00 0.00 0.00 175.10 174.06 1mki s PRO 280 N 1.94 2.22 0.45 2.72 0.04 -1.26 -1.19 135.00 139.91 1mki s PRO 280 Ca 0.03 0.99 -0.22 0.00 0.04 0.00 0.00 61.00 61.84 1mki s PRO 280 Cb -0.14 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 1mki s PRO 280 CO -0.06 -1.62 0.72 -2.30 0.04 0.00 0.00 177.00 173.78 1mki n PRO 281 N -3.48 0.83 0.00 0.56 -0.02 -1.26 -2.55 135.00 129.08 1mki n PRO 281 Ca 0.08 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1mki n PRO 281 Cb 0.54 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.79 0.00 -0.83 2.55 2.88 0.20 -4.64 113.62 114.58 1mki n SER 282 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1mki n SER 282 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 1.84 -0.05 -1.46 0.00 -1.06 -2.83 120.51 116.95 1mki n ALA 283 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1mki n ALA 283 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 0.61 1.58 0.00 0.00 5.12 -1.26 -4.47 116.66 118.23 1mki n ARG 284 Ca 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1mki n ARG 284 Cb 0.18 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.56 0.00 0.00 5.56 0.63 -1.13 -4.19 116.66 114.98 1mki n ARG 285 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1mki n ARG 285 Cb 0.77 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.68 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 0.00 2.38 0.00 -0.14 -0.58 -1.26 -4.99 120.64 116.04 1mki n GLU 286 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mki n GLU 286 Cb 0.00 -0.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.64 1mki n GLU 286 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1mki n GLN 287 N -0.08 0.00 -1.77 3.49 6.02 -1.26 -4.65 117.38 119.13 1mki n GLN 287 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1mki n GLN 287 Cb 0.00 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.37 1mki n GLN 287 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1mki n PRO 288 N -0.30 -0.34 -3.95 -1.09 -0.04 -1.26 -4.98 135.00 123.04 1mki n PRO 288 Ca 0.00 -1.79 -0.31 0.00 -0.04 0.00 0.00 63.50 61.36 1mki n PRO 288 Cb 0.00 -0.69 0.02 0.00 -0.04 0.00 0.00 33.50 32.79 1mki n PRO 288 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1mki n PHE 289 N -2.82 -2.23 -0.07 0.54 0.99 -1.26 -4.54 117.46 108.07 1mki n PHE 289 Ca 0.12 0.89 0.15 0.00 -0.00 0.00 0.00 57.45 58.61 1mki n PHE 289 Cb 0.43 -3.87 0.56 0.00 -1.00 0.00 0.00 39.48 35.60 1mki n PHE 289 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1mki h GLN 290 N -2.02 0.28 -0.01 -1.08 3.07 -1.92 0.14 115.11 113.57 1mki h GLN 290 Ca -0.58 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.14 1mki h GLN 290 Cb 1.38 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1mki h GLN 290 CO 0.68 0.19 0.00 0.43 0.09 0.00 0.00 178.83 180.22 1mki n SER 291 N -4.45 0.50 0.00 0.06 7.64 -1.26 0.62 113.62 116.72 1mki n SER 291 Ca 0.11 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1mki n SER 291 Cb 0.46 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 1.04 0.36 3.58 0.23 0.00 0.48 -3.98 105.19 106.90 1mki n GLY 292 Ca 0.22 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.45 1.89 -0.05 0.00 0.00 -0.09 -1.30 107.32 105.31 1mki s GLY 294 Ca 0.09 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.88 1mki s GLY 294 CO -0.05 -0.85 -0.16 -0.42 0.00 0.00 0.00 173.10 171.62 1mki s ILE 295 N -1.12 1.40 -0.10 0.90 1.01 0.58 -1.00 121.20 122.88 1mki s ILE 295 Ca 0.21 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1mki s ILE 295 Cb -0.12 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1mki s ILE 295 CO 0.12 0.41 -0.15 -0.83 0.00 0.00 0.00 174.94 174.49 1mki s GLY 296 N 0.21 0.99 0.03 6.18 0.00 0.29 -1.13 107.32 113.89 1mki s GLY 296 Ca -0.08 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1mki s GLY 296 CO 0.03 0.19 -0.12 -0.42 0.00 0.00 0.00 173.10 172.79 1mki s ILE 297 N 0.90 0.90 -0.05 0.90 1.01 -0.07 -0.24 121.20 124.54 1mki s ILE 297 Ca -0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1mki s ILE 297 Cb -0.15 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.51 1mki s ILE 297 CO 0.00 -0.06 0.04 -0.47 0.00 0.00 0.00 174.94 174.45 1mki s TYR 298 N -0.86 0.26 -0.38 3.97 6.04 -0.01 -0.58 117.35 125.79 1mki s TYR 298 Ca -0.01 0.10 0.04 0.00 0.04 0.00 0.00 57.07 57.25 1mki s TYR 298 Cb -0.08 -0.59 0.16 0.00 -1.04 0.00 0.00 41.96 40.42 1mki s TYR 298 CO 0.01 -0.24 0.44 0.20 -1.54 0.00 0.00 175.55 174.42 1mki s GLY 299 N 2.10 -0.35 0.42 8.97 0.00 0.77 -0.43 107.32 118.81 1mki s GLY 299 Ca 0.05 -0.64 0.28 0.00 0.00 0.00 0.00 44.72 44.41 1mki s GLY 299 CO -0.04 2.98 1.62 -2.55 0.00 0.00 0.00 173.10 175.12 1mki h PRO 300 N 7.08 0.10 -6.30 2.90 0.11 -1.73 -3.40 132.00 130.76 1mki h PRO 300 Ca 0.05 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.58 1mki h PRO 300 Cb 1.09 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1mki h PRO 300 CO 0.18 0.06 1.05 0.00 -0.21 0.00 0.00 178.00 179.09 1mki s ALA 301 N -5.35 3.35 0.26 -0.75 0.00 -1.22 -4.12 121.76 113.92 1mki s ALA 301 Ca -0.08 0.36 0.08 0.00 0.00 0.00 0.00 51.96 52.32 1mki s ALA 301 Cb 0.30 -3.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1mki s ALA 301 CO 0.81 -1.81 0.09 0.96 0.00 0.00 0.00 175.76 175.82 1mki s ILE 302 N 4.73 3.92 0.16 0.00 -4.36 0.67 -0.52 121.20 125.81 1mki s ILE 302 Ca 0.65 -1.67 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 1mki s ILE 302 Cb -0.22 -3.11 0.03 0.00 1.25 0.00 0.00 42.46 40.42 1mki s ILE 302 CO 0.26 -0.36 0.22 -0.90 0.24 0.00 0.00 174.94 174.41 1mki n ASP 303 N -1.01 0.25 0.29 4.36 5.68 0.12 -2.32 116.55 123.92 1mki n ASP 303 Ca -0.07 -1.22 0.16 0.00 -0.50 0.00 0.00 54.79 53.16 1mki n ASP 303 Cb 0.58 -0.15 0.90 0.00 -1.14 0.00 0.00 41.12 41.32 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 -2.06 114.58 114.78 1mki h GLU 304 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1mki h GLU 304 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1mki h GLU 304 CO 0.07 0.05 -0.37 0.66 0.07 0.00 0.00 179.01 179.49 1mki n TYR 305 N -3.49 0.24 -0.09 2.06 4.01 -1.26 -4.91 117.16 113.71 1mki n TYR 305 Ca -0.02 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1mki n TYR 305 Cb 0.16 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 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 1.44 0.90 3.78 2.72 0.00 -0.77 -4.75 105.19 108.51 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 -2.13 5.87 -0.09 1.61 0.01 -1.26 -4.06 114.94 114.89 1mki s ASN 307 Ca 0.00 0.31 -0.36 0.00 -0.71 0.00 0.00 52.86 52.10 1mki s ASN 307 Cb 0.00 -1.82 -0.14 0.00 0.41 0.00 0.00 41.25 39.70 1mki s ASN 307 CO 0.00 0.38 1.72 -0.24 -1.51 0.00 0.00 177.10 177.45 1mki n SER 308 N 2.15 2.82 0.21 -1.22 2.88 -1.26 0.12 113.62 119.31 1mki n SER 308 Ca -0.19 1.04 -0.08 0.00 -1.33 0.00 0.00 58.87 58.30 1mki n SER 308 Cb 0.54 -1.28 -0.04 0.00 -0.75 0.00 0.00 64.21 62.68 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 7.45 -0.47 -1.06 2.46 6.46 -1.03 -0.22 115.31 128.90 1mki h LEU 309 Ca -0.47 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.21 1mki h LEU 309 Cb 1.29 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1mki h LEU 309 CO 0.92 -0.21 -0.41 0.71 -0.62 0.00 0.00 178.44 178.83 1mki h THR 310 N -0.80 1.30 -0.48 1.05 1.35 -1.87 -2.82 112.91 110.64 1mki h THR 310 Ca -0.06 -1.46 -0.06 0.00 -0.55 0.00 0.00 66.41 64.28 1mki h THR 310 Cb 0.42 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1mki h THR 310 CO 0.09 0.43 0.08 1.23 -0.25 0.00 0.00 175.52 177.10 1mki h GLY 311 N 1.23 0.86 -1.95 5.82 0.00 -1.84 -0.45 103.07 106.74 1mki h GLY 311 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1mki h GLY 311 CO 0.06 0.53 0.00 0.61 0.00 0.00 0.00 176.54 177.74 1mki n GLY 312 N -0.53 0.51 1.01 4.60 0.00 -0.09 -1.03 105.19 109.66 1mki n GLY 312 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.85 0.00 -0.16 0.99 7.94 -0.18 -1.17 117.00 125.26 1mki n LEU 314 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 1mki n LEU 314 Cb 0.13 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.09 1mki n LEU 314 CO 0.00 0.00 1.02 0.25 -1.11 0.00 0.00 177.39 177.55 1mki h LEU 315 N 0.00 0.59 -0.66 -1.96 6.46 -1.34 -2.83 115.31 115.57 1mki h LEU 315 Ca 0.00 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1mki h LEU 315 Cb 0.00 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1mki h LEU 315 CO 0.00 0.50 0.34 0.50 -0.62 0.00 0.00 178.44 179.16 1mki h LYS 316 N 0.64 0.94 -0.26 1.25 3.64 -1.40 -0.58 116.57 120.79 1mki h LYS 316 Ca 0.17 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1mki h LYS 316 Cb 0.03 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1mki h LYS 316 CO -0.03 0.72 0.00 1.58 -2.27 0.00 0.00 179.45 179.46 1mki n HIS 317 N -4.50 0.00 0.00 1.91 -0.00 -1.07 -1.13 115.22 110.43 1mki n HIS 317 Ca 0.05 -0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.23 1mki n HIS 317 Cb 0.11 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 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 0.50 0.00 -0.06 1.57 0.00 -0.23 -0.94 120.51 121.35 1mki n ALA 319 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1mki n ALA 319 Cb 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 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 0.64 -0.58 0.00 4.20 -1.38 0.97 115.11 118.96 1mki h GLN 320 Ca 0.00 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 1mki h GLN 320 Cb 0.00 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1mki h GLN 320 CO 0.00 1.03 0.05 1.49 -0.67 0.00 0.00 178.83 180.73 1mki h GLU 321 N 0.32 0.99 -0.26 1.46 4.57 -1.27 -3.08 114.58 117.32 1mki h GLU 321 Ca 0.01 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1mki h GLU 321 Cb 1.02 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1mki h GLU 321 CO 0.09 0.96 0.00 0.91 -1.18 0.00 0.00 179.01 179.79 1mki n TRP 322 N -4.27 0.32 -3.41 0.92 8.01 -1.24 -4.99 117.44 112.77 1mki n TRP 322 Ca 0.02 -0.16 -0.19 0.00 -1.31 0.00 0.00 57.50 55.87 1mki n TRP 322 Cb 0.31 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.65 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 1.37 -1.64 0.13 -0.99 1.02 0.14 -4.56 120.64 116.11 1mki n GLU 323 Ca 0.18 0.82 0.12 0.00 -0.02 0.00 0.00 57.16 58.26 1mki n GLU 323 Cb 0.59 -4.94 0.05 0.00 -0.02 0.00 0.00 31.44 27.12 1mki n GLU 323 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1mki h LEU 324 N -1.05 0.00 -9.15 -4.62 3.38 -1.18 -3.36 115.31 99.33 1mki h LEU 324 Ca -0.52 -0.02 -0.70 0.00 0.09 0.00 0.00 57.88 56.73 1mki h LEU 324 Cb 1.28 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.10 1mki h LEU 324 CO 0.42 0.01 0.05 -0.24 0.09 0.00 0.00 178.44 178.77 1mki n SER 325 N -2.71 0.38 0.01 -0.43 2.88 -1.25 -4.63 113.62 107.86 1mki n SER 325 Ca 0.01 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 1mki n SER 325 Cb 0.53 -1.06 0.45 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.26 0.07 1.78 2.46 -5.35 0.39 -4.85 119.36 115.12 1mki n ILE 326 Ca 0.18 -0.04 0.14 0.00 -0.27 0.00 0.00 62.75 62.76 1mki n ILE 326 Cb 0.19 -0.23 0.85 0.00 -1.74 0.00 0.00 39.64 38.71 1mki n ILE 326 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28