#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mka s TYR 5 N 0.00 2.64 0.45 6.00 1.13 -1.26 -5.11 117.35 121.20 3mka s TYR 5 Ca 0.00 -0.82 -0.24 0.00 -1.41 0.00 0.00 57.07 54.60 3mka s TYR 5 Cb 0.00 -1.74 -0.08 0.00 -1.10 0.00 0.00 41.96 39.04 3mka s TYR 5 CO 0.00 -0.29 1.28 -0.06 -2.51 0.00 0.00 175.55 173.97 3mka s PHE 6 N 0.23 2.73 0.43 -3.49 0.08 -1.26 -5.04 117.98 111.65 3mka s PHE 6 Ca -0.13 1.44 0.04 0.00 0.12 0.00 0.00 56.93 58.40 3mka s PHE 6 Cb -0.16 -3.62 -0.05 0.00 -0.57 0.00 0.00 43.02 38.62 3mka s PHE 6 CO 0.07 -2.09 0.04 0.96 -0.10 0.00 0.00 175.22 174.09 3mka s ILE 7 N -1.35 1.35 0.68 0.64 -4.36 -1.26 -5.14 121.20 111.77 3mka s ILE 7 Ca 0.62 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.90 3mka s ILE 7 Cb -0.36 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.76 3mka s ILE 7 CO 0.45 0.00 1.06 -0.94 0.24 0.00 0.00 174.94 175.74 3mka s SER 8 N -3.71 5.50 0.29 4.36 1.04 -1.26 -4.80 113.70 115.12 3mka s SER 8 Ca 0.24 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 58.26 3mka s SER 8 Cb 0.06 -2.49 0.48 0.00 0.10 0.00 0.00 66.02 64.16 3mka s SER 8 CO 0.12 -1.36 1.90 1.55 0.98 0.00 0.00 173.24 176.43 3mka h PRO 9 N -0.64 1.07 -0.82 4.02 0.13 -2.00 0.14 132.00 133.88 3mka h PRO 9 Ca -0.44 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3mka h PRO 9 Cb 1.21 -0.24 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 3mka h PRO 9 CO 0.57 0.70 0.50 1.49 -0.23 0.00 0.00 178.00 181.04 3mka h GLU 10 N 1.10 1.11 -0.70 0.86 4.57 -2.00 -1.32 114.58 118.20 3mka h GLU 10 Ca 0.40 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 3mka h GLU 10 Cb 0.17 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 3mka h GLU 10 CO -0.15 0.78 0.22 0.37 -1.18 0.00 0.00 179.01 179.04 3mka h GLN 11 N 1.13 1.10 -0.71 1.92 5.75 -1.23 -2.75 115.11 120.32 3mka h GLN 11 Ca 0.30 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 3mka h GLN 11 Cb -0.05 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 3mka h GLN 11 CO -0.06 0.94 0.34 0.00 -2.65 0.00 0.00 178.83 177.41 3mka h ALA 12 N 1.10 0.91 -0.63 3.38 0.00 -0.00 0.74 119.26 124.76 3mka h ALA 12 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3mka h ALA 12 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3mka h ALA 12 CO -0.01 0.47 0.37 0.52 0.00 0.00 0.00 179.25 180.60 3mka h MET 13 N 0.98 0.86 -0.61 0.00 2.86 -1.14 0.35 114.93 118.23 3mka h MET 13 Ca 0.24 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3mka h MET 13 Cb 0.11 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3mka h MET 13 CO -0.03 0.62 0.23 0.00 1.06 0.00 0.00 176.91 178.79 3mka h ARG 14 N 0.85 0.91 -0.08 1.72 3.08 -1.12 0.48 114.38 120.23 3mka h ARG 14 Ca 0.22 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3mka h ARG 14 Cb -0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3mka h ARG 14 CO -0.04 0.78 -0.03 0.93 -1.07 0.00 0.00 179.97 180.54 3mka h GLU 15 N 0.85 0.16 0.11 0.04 5.08 -0.14 -1.39 114.58 119.29 3mka h GLU 15 Ca 0.20 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3mka h GLU 15 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3mka h GLU 15 CO -0.01 0.51 -0.17 0.00 -1.00 0.00 0.00 179.01 178.33 3mka h ARG 16 N -0.20 -0.33 -0.98 2.33 3.08 -0.23 -0.45 114.38 117.59 3mka h ARG 16 Ca 0.02 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.29 3mka h ARG 16 Cb 0.45 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.49 3mka h ARG 16 CO 0.01 -0.22 0.61 1.03 -1.07 0.00 0.00 179.97 180.33 3mka h SER 17 N -0.34 0.68 -0.12 7.04 0.87 0.03 -1.40 113.55 120.30 3mka h SER 17 Ca 0.02 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 3mka h SER 17 Cb 0.35 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3mka h SER 17 CO -0.08 0.25 -0.38 -0.33 -0.53 0.00 0.00 176.83 175.76 3mka h GLU 18 N 0.67 0.47 -0.97 2.24 4.39 -0.44 -2.11 114.58 118.83 3mka h GLU 18 Ca 0.55 -0.34 0.15 0.00 0.34 0.00 0.00 59.36 60.06 3mka h GLU 18 Cb 0.99 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.61 3mka h GLU 18 CO -0.32 0.97 0.61 1.25 -1.16 0.00 0.00 179.01 180.36 3mka h LEU 19 N 0.07 0.79 0.31 1.33 6.46 -0.06 -0.25 115.31 123.96 3mka h LEU 19 Ca -0.01 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 3mka h LEU 19 Cb 1.00 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 3mka h LEU 19 CO 0.08 0.37 -0.15 0.00 -0.62 0.00 0.00 178.44 178.12 3mka h ALA 20 N 1.59 -0.42 -0.84 1.25 0.00 -1.38 -2.88 119.26 116.58 3mka h ALA 20 Ca 0.51 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.52 3mka h ALA 20 Cb 0.70 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 3mka h ALA 20 CO -0.28 -0.40 0.09 -0.09 0.00 0.00 0.00 179.25 178.57 3mka h ARG 21 N -1.10 0.12 -0.07 0.00 2.43 -0.95 -1.13 114.38 113.68 3mka h ARG 21 Ca -0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3mka h ARG 21 Cb 0.35 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3mka h ARG 21 CO 0.07 0.08 0.04 0.87 -1.51 0.00 0.00 179.97 179.52 3mka h LYS 22 N 0.12 0.09 -0.69 0.20 1.57 -1.13 -0.57 116.57 116.16 3mka h LYS 22 Ca 0.50 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.36 3mka h LYS 22 Cb 0.95 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.17 3mka h LYS 22 CO -0.71 0.13 0.33 0.78 -0.57 0.00 0.00 179.45 179.41 3mka h GLY 23 N 0.03 1.03 0.66 3.86 0.00 -1.00 -0.16 103.07 107.48 3mka h GLY 23 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3mka h GLY 23 CO -0.00 0.05 -0.32 -2.22 0.00 0.00 0.00 176.54 174.05 3mka h ILE 24 N 0.57 0.00 -1.41 2.60 2.04 -1.22 -3.01 117.51 117.08 3mka h ILE 24 Ca 0.34 -0.27 0.41 0.00 1.00 0.00 0.00 64.86 66.34 3mka h ILE 24 Cb 0.37 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 3mka h ILE 24 CO -0.27 0.00 0.99 0.00 0.00 0.00 0.00 178.15 178.87 3mka h ALA 25 N -1.32 3.17 -0.10 1.87 0.00 -0.91 0.96 119.26 122.94 3mka h ALA 25 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3mka h ALA 25 Cb 0.68 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3mka h ALA 25 CO 0.15 -1.63 0.00 -2.13 0.00 0.00 0.00 179.25 175.64 3mka n ARG 26 N -4.24 1.41 -3.90 0.00 0.63 -0.09 -3.60 116.66 106.87 3mka n ARG 26 Ca 0.32 -0.62 -0.22 0.00 -0.92 0.00 0.00 57.85 56.41 3mka n ARG 26 Cb 1.45 -1.34 -0.05 0.00 0.45 0.00 0.00 32.46 32.97 3mka n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3mka s ALA 27 N -1.88 3.73 0.87 5.13 0.00 0.33 -4.88 121.76 125.06 3mka s ALA 27 Ca 0.30 -1.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.33 3mka s ALA 27 Cb 0.15 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.38 3mka s ALA 27 CO 0.24 -0.03 0.57 1.63 0.00 0.00 0.00 175.76 178.16 3mka n LYS 28 N -1.31 -0.09 -4.15 0.00 4.01 -1.26 0.04 118.16 115.40 3mka n LYS 28 Ca -0.01 0.02 -0.24 0.00 -0.51 0.00 0.00 58.31 57.57 3mka n LYS 28 Cb 0.61 -1.95 -0.06 0.00 -0.51 0.00 0.00 35.03 33.13 3mka n LYS 28 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 3mka s SER 29 N -1.92 5.24 -0.02 4.39 0.01 -1.26 -3.87 113.70 116.27 3mka s SER 29 Ca 0.62 -0.32 -0.03 0.00 1.31 0.00 0.00 55.95 57.53 3mka s SER 29 Cb -0.26 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.72 3mka s SER 29 CO 0.63 0.01 0.07 -0.69 0.41 0.00 0.00 173.24 173.67 3mka s VAL 30 N -2.02 0.03 0.01 3.43 1.01 0.55 -2.43 120.40 120.98 3mka s VAL 30 Ca 0.31 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.08 3mka s VAL 30 Cb -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 3mka s VAL 30 CO 0.23 -0.14 -0.15 0.68 0.00 0.00 0.00 175.10 175.72 3mka s VAL 31 N -0.43 1.18 -0.08 2.92 -7.23 0.10 -1.16 120.40 115.71 3mka s VAL 31 Ca -0.05 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 3mka s VAL 31 Cb -0.03 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.90 3mka s VAL 31 CO 0.00 0.20 -0.10 0.00 -0.31 0.00 0.00 175.10 174.89 3mka s ALA 32 N -0.57 1.26 0.01 1.32 0.00 0.31 -1.12 121.76 122.97 3mka s ALA 32 Ca 0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 3mka s ALA 32 Cb -0.07 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 3mka s ALA 32 CO 0.00 -0.08 0.01 -0.48 0.00 0.00 0.00 175.76 175.22 3mka s LEU 33 N 1.04 2.04 0.49 0.00 0.05 -0.75 0.44 118.68 121.99 3mka s LEU 33 Ca -0.08 -0.29 -0.21 0.00 0.05 0.00 0.00 54.13 53.61 3mka s LEU 33 Cb -0.15 0.17 -0.08 0.00 -2.05 0.00 0.00 46.19 44.09 3mka s LEU 33 CO -0.01 -0.22 1.09 0.00 -0.55 0.00 0.00 176.35 176.67 3mka s ALA 34 N -0.98 2.86 0.29 1.48 0.00 0.52 -1.11 121.76 124.83 3mka s ALA 34 Ca -0.11 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 3mka s ALA 34 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.76 3mka s ALA 34 CO -0.00 -0.50 0.65 1.52 0.00 0.00 0.00 175.76 177.42 3mka s TYR 35 N -1.79 0.11 0.29 0.00 -0.85 0.41 -4.87 117.35 110.65 3mka s TYR 35 Ca 0.67 -0.57 -0.02 0.00 -0.52 0.00 0.00 57.07 56.63 3mka s TYR 35 Cb -0.22 0.53 0.45 0.00 0.38 0.00 0.00 41.96 43.10 3mka s TYR 35 CO 0.26 -1.22 1.95 0.00 -1.52 0.00 0.00 175.55 175.01 3mka h ALA 36 N 2.08 1.42 0.00 9.51 0.00 -1.72 0.25 119.26 130.80 3mka h ALA 36 Ca -0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3mka h ALA 36 Cb 1.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3mka h ALA 36 CO 0.31 0.51 -0.11 0.78 0.00 0.00 0.00 179.25 180.74 3mka h GLY 37 N 1.12 0.00 0.00 0.00 0.00 -1.93 -3.48 103.07 98.79 3mka h GLY 37 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3mka h GLY 37 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 3mka n GLY 38 N -0.69 0.92 3.25 4.60 0.00 0.88 -2.12 105.19 112.02 3mka n GLY 38 Ca -0.02 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 3mka n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mka s VAL 39 N 0.00 2.04 -0.09 1.61 1.01 -1.02 0.15 120.40 124.10 3mka s VAL 39 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3mka s VAL 39 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3mka s VAL 39 CO 0.00 0.56 -0.05 -0.22 0.00 0.00 0.00 175.10 175.40 3mka s LEU 40 N -0.02 3.27 -0.18 3.92 2.96 -0.27 -1.14 118.68 127.23 3mka s LEU 40 Ca -0.08 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3mka s LEU 40 Cb -0.15 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.82 3mka s LEU 40 CO 0.05 0.32 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.85 3mka s PHE 41 N -0.53 2.78 -0.05 5.38 0.08 0.61 -1.81 117.98 124.44 3mka s PHE 41 Ca 0.08 -1.56 0.01 0.00 0.12 0.00 0.00 56.93 55.59 3mka s PHE 41 Cb -0.12 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 3mka s PHE 41 CO 0.02 -0.77 -0.08 0.08 -0.10 0.00 0.00 175.22 174.38 3mka s VAL 42 N 1.24 0.80 0.04 -0.44 1.01 -0.27 -1.79 120.40 120.99 3mka s VAL 42 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 3mka s VAL 42 Cb -0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 3mka s VAL 42 CO -0.11 0.28 0.10 0.00 0.00 0.00 0.00 175.10 175.37 3mka s ALA 43 N 0.84 -0.06 -0.32 5.51 0.00 -0.63 0.02 121.76 127.12 3mka s ALA 43 Ca -0.12 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 3mka s ALA 43 Cb -0.15 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 3mka s ALA 43 CO 0.01 -0.33 0.43 -1.83 0.00 0.00 0.00 175.76 174.04 3mka s GLU 44 N -2.68 3.74 -0.19 0.00 -1.05 -1.02 -0.57 118.70 116.92 3mka s GLU 44 Ca -0.04 -0.16 -0.02 0.00 -0.15 0.00 0.00 54.97 54.60 3mka s GLU 44 Cb -0.01 -3.76 0.05 0.00 -0.44 0.00 0.00 34.13 29.98 3mka s GLU 44 CO -0.05 -0.49 -0.00 -0.80 0.95 0.00 0.00 175.26 174.87 3mka s ASN 45 N 1.71 3.01 0.26 0.83 0.02 0.48 -4.70 114.94 116.54 3mka s ASN 45 Ca 0.16 -0.82 0.09 0.00 -1.02 0.00 0.00 52.86 51.27 3mka s ASN 45 Cb -0.16 -0.76 0.33 0.00 0.02 0.00 0.00 41.25 40.68 3mka s ASN 45 CO 0.12 -0.26 1.60 1.55 0.02 0.00 0.00 177.10 180.12 3mka h PRO 46 N 8.17 0.05 -6.86 -0.60 0.13 -1.81 -3.22 132.00 127.85 3mka h PRO 46 Ca -0.18 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 64.40 3mka h PRO 46 Cb 1.11 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.28 3mka h PRO 46 CO 0.36 0.65 0.54 0.45 -0.23 0.00 0.00 178.00 179.77 3mka s SER 47 N -6.86 6.96 -0.17 1.44 0.15 -1.26 -4.81 113.70 109.15 3mka s SER 47 Ca -0.02 2.43 0.13 0.00 0.70 0.00 0.00 55.95 59.18 3mka s SER 47 Cb 0.12 -2.63 -0.23 0.00 -1.71 0.00 0.00 66.02 61.57 3mka s SER 47 CO 0.77 -0.38 0.17 -1.14 1.20 0.00 0.00 173.24 173.87 3mka n ARG 48 N 0.84 0.68 0.04 5.44 0.63 -1.26 -4.55 116.66 118.47 3mka n ARG 48 Ca 0.00 0.10 -0.22 0.00 -0.92 0.00 0.00 57.85 56.81 3mka n ARG 48 Cb 0.44 -1.59 -0.14 0.00 0.45 0.00 0.00 32.46 31.61 3mka n ARG 48 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 3mka h SER 49 N 0.00 0.53 -3.86 6.15 0.02 -1.99 -3.47 113.55 110.94 3mka h SER 49 Ca -0.49 -0.94 -0.51 0.00 -0.84 0.00 0.00 61.79 59.01 3mka h SER 49 Cb 2.13 -0.17 0.05 0.00 0.14 0.00 0.00 62.40 64.54 3mka h SER 49 CO 0.03 1.81 0.57 -0.76 -1.14 0.00 0.00 176.83 177.34 3mka s LEU 50 N -7.22 4.44 -0.10 5.07 1.43 -1.26 -5.03 118.68 116.00 3mka s LEU 50 Ca -0.19 2.51 0.03 0.00 -1.03 0.00 0.00 54.13 55.45 3mka s LEU 50 Cb 0.06 -3.69 0.01 0.00 0.03 0.00 0.00 46.19 42.59 3mka s LEU 50 CO 0.82 -0.43 -0.20 0.00 0.23 0.00 0.00 176.35 176.77 3mka s GLN 51 N -1.75 2.66 0.00 1.70 -2.07 -1.26 -4.89 119.66 114.05 3mka s GLN 51 Ca 0.48 -0.74 0.16 0.00 -1.82 0.00 0.00 55.36 53.44 3mka s GLN 51 Cb -0.36 -2.09 0.10 0.00 -1.09 0.00 0.00 33.01 29.57 3mka s GLN 51 CO 0.47 0.08 0.96 1.63 -1.32 0.00 0.00 175.29 177.11 3mka n LYS 52 N 3.77 1.30 -4.23 9.60 5.02 -1.26 -4.90 118.16 127.46 3mka n LYS 52 Ca -0.20 -1.30 -0.22 0.00 -2.02 0.00 0.00 58.31 54.57 3mka n LYS 52 Cb 0.52 -1.29 -0.16 0.00 -0.02 0.00 0.00 35.03 34.08 3mka n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mka s ILE 53 N -1.41 0.70 0.12 -0.18 1.01 -1.26 -1.12 121.20 119.06 3mka s ILE 53 Ca 0.17 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 3mka s ILE 53 Cb 0.13 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 3mka s ILE 53 CO 0.23 0.27 0.22 -0.44 0.00 0.00 0.00 174.94 175.22 3mka s SER 54 N 0.95 0.09 0.17 3.58 0.01 0.96 -5.00 113.70 114.45 3mka s SER 54 Ca -0.10 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 3mka s SER 54 Cb -0.14 0.38 -0.07 0.00 0.21 0.00 0.00 66.02 66.39 3mka s SER 54 CO 0.00 -0.79 0.94 -0.70 0.41 0.00 0.00 173.24 173.10 3mka s GLU 55 N -3.90 4.76 -0.18 12.44 2.12 -1.26 0.10 118.70 132.78 3mka s GLU 55 Ca 0.10 1.44 -0.13 0.00 0.36 0.00 0.00 54.97 56.74 3mka s GLU 55 Cb 0.04 -3.33 -0.07 0.00 0.26 0.00 0.00 34.13 31.03 3mka s GLU 55 CO -0.07 0.36 -0.28 1.28 -0.54 0.00 0.00 175.26 176.01 3mka n LEU 56 N 2.18 1.66 0.00 2.70 4.77 0.18 -4.83 117.00 123.66 3mka n LEU 56 Ca -0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3mka n LEU 56 Cb 0.48 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3mka n LEU 56 CO 0.50 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.66 3mka n TYR 57 N -4.12 -0.03 -0.10 -1.77 9.36 -0.89 -4.71 117.16 114.90 3mka n TYR 57 Ca -0.30 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 60.78 3mka n TYR 57 Cb 0.64 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.25 3mka n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3mka h ASP 58 N 0.00 -1.79 -0.21 2.98 3.32 -1.95 -3.06 116.42 115.70 3mka h ASP 58 Ca 0.00 0.23 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 3mka h ASP 58 Cb 0.00 0.73 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 3mka h ASP 58 CO 0.00 -0.42 -0.13 0.54 -1.72 0.00 0.00 179.24 177.51 3mka n ARG 59 N -5.40 1.94 -4.09 3.56 5.12 -1.26 -1.78 116.66 114.75 3mka n ARG 59 Ca -0.04 -3.04 -0.25 0.00 -1.93 0.00 0.00 57.85 52.58 3mka n ARG 59 Cb 0.35 -1.74 -0.17 0.00 -1.16 0.00 0.00 32.46 29.75 3mka n ARG 59 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3mka s VAL 60 N -3.10 0.98 0.31 1.55 1.01 -1.16 -1.74 120.40 118.25 3mka s VAL 60 Ca 0.41 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 62.19 3mka s VAL 60 Cb 0.37 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3mka s VAL 60 CO 0.01 0.35 -0.03 -0.83 0.00 0.00 0.00 175.10 174.60 3mka s GLY 61 N 1.39 1.93 0.00 4.51 0.00 0.15 -0.64 107.32 114.67 3mka s GLY 61 Ca -0.01 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 42.87 3mka s GLY 61 CO -0.04 -1.87 -0.09 -0.12 0.00 0.00 0.00 173.10 170.98 3mka s PHE 62 N -2.47 0.82 -0.02 1.90 5.36 0.12 -0.85 117.98 122.83 3mka s PHE 62 Ca 0.33 -0.20 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 3mka s PHE 62 Cb -0.03 -0.52 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 3mka s PHE 62 CO 0.19 -0.01 0.10 0.00 -1.46 0.00 0.00 175.22 174.03 3mka s ALA 63 N -0.38 -0.23 0.14 11.12 0.00 -0.44 -0.03 121.76 131.94 3mka s ALA 63 Ca 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.01 3mka s ALA 63 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 3mka s ALA 63 CO -0.00 -0.10 0.19 0.00 0.00 0.00 0.00 175.76 175.86 3mka s ALA 64 N -0.43 0.20 -0.02 0.00 0.00 -0.27 -0.39 121.76 120.85 3mka s ALA 64 Ca -0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 3mka s ALA 64 Cb -0.03 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.85 3mka s ALA 64 CO 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 175.76 175.25 3mka s ALA 65 N -3.97 -0.14 0.00 0.00 0.00 -0.63 -4.84 121.76 112.20 3mka s ALA 65 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.27 3mka s ALA 65 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3mka s ALA 65 CO -0.02 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3mka n GLY 66 N 3.03 0.66 3.67 0.00 0.00 -1.26 -0.84 105.19 110.45 3mka n GLY 66 Ca -0.12 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 3mka n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mka s LYS 67 N -2.00 4.30 0.06 1.61 2.20 -0.05 -4.92 119.74 120.94 3mka s LYS 67 Ca 0.00 1.41 -0.17 0.00 -0.36 0.00 0.00 55.97 56.84 3mka s LYS 67 Cb 0.00 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 3mka s LYS 67 CO 0.00 -0.56 1.28 0.35 -0.36 0.00 0.00 175.35 176.06 3mka h PHE 68 N 7.44 -0.81 -1.18 4.03 3.57 -1.96 -1.41 116.94 126.61 3mka h PHE 68 Ca -0.23 0.03 0.34 0.00 3.53 0.00 0.00 57.97 61.64 3mka h PHE 68 Cb 1.09 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 40.09 3mka h PHE 68 CO 0.75 -0.29 0.78 -2.95 -2.23 0.00 0.00 178.31 174.36 3mka h ASN 69 N -0.33 0.30 0.54 0.41 7.08 -1.99 0.15 115.58 121.74 3mka h ASN 69 Ca 0.01 0.09 -0.19 0.00 -3.08 0.00 0.00 56.30 53.12 3mka h ASN 69 Cb 0.37 0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 3mka h ASN 69 CO -0.19 -0.02 -0.85 -0.33 -2.08 0.00 0.00 177.43 173.95 3mka h GLU 70 N 0.22 0.22 0.00 4.14 5.08 -1.73 -2.79 114.58 119.72 3mka h GLU 70 Ca 0.68 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3mka h GLU 70 Cb 2.04 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.35 3mka h GLU 70 CO -0.29 0.95 -0.89 1.97 -1.00 0.00 0.00 179.01 179.74 3mka n PHE 71 N -3.69 0.14 -0.01 4.33 1.16 0.21 -3.10 117.46 116.50 3mka n PHE 71 Ca -0.04 0.04 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 3mka n PHE 71 Cb 0.79 -0.30 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 3mka n PHE 71 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 3mka h ASP 72 N 0.00 0.75 -0.75 5.98 3.58 -0.87 -1.18 116.42 123.93 3mka h ASP 72 Ca 0.00 -0.44 0.04 0.00 0.42 0.00 0.00 57.03 57.05 3mka h ASP 72 Cb 0.62 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 3mka h ASP 72 CO 0.00 1.19 0.47 -1.13 -2.88 0.00 0.00 179.24 176.89 3mka h ASN 73 N 0.49 0.76 1.39 2.28 -0.73 -1.55 -0.93 115.58 117.28 3mka h ASN 73 Ca -0.01 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.08 3mka h ASN 73 Cb 1.21 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.63 3mka h ASN 73 CO 0.12 0.52 -0.38 -0.07 -0.37 0.00 0.00 177.43 177.25 3mka h LEU 74 N 0.90 0.00 -0.34 0.34 4.07 -1.45 -2.90 115.31 115.94 3mka h LEU 74 Ca 0.31 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.19 3mka h LEU 74 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3mka h LEU 74 CO -0.13 0.38 -0.08 -0.09 -1.08 0.00 0.00 178.44 177.45 3mka h ARG 75 N 0.00 0.65 -0.42 1.13 2.43 -0.29 -2.47 114.38 115.41 3mka h ARG 75 Ca -0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 3mka h ARG 75 Cb 1.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 3mka h ARG 75 CO 0.05 0.81 -0.09 0.00 -1.51 0.00 0.00 179.97 179.24 3mka h ARG 76 N 0.43 0.80 -0.53 0.20 3.08 -1.23 -2.37 114.38 114.75 3mka h ARG 76 Ca 0.09 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 3mka h ARG 76 Cb 0.57 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 3mka h ARG 76 CO 0.03 0.91 0.25 0.78 -1.07 0.00 0.00 179.97 180.88 3mka h GLY 77 N 0.62 0.80 1.25 0.04 0.00 -1.56 -0.51 103.07 103.71 3mka h GLY 77 Ca 0.11 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 3mka h GLY 77 CO 0.04 0.36 -0.68 -1.33 0.00 0.00 0.00 176.54 174.92 3mka h GLY 78 N 0.86 0.84 1.17 4.60 0.00 -1.19 -0.40 103.07 108.95 3mka h GLY 78 Ca 0.19 -1.09 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 3mka h GLY 78 CO -0.02 0.98 0.22 -2.22 0.00 0.00 0.00 176.54 175.50 3mka h ILE 79 N 0.55 1.25 -0.56 2.60 2.04 -1.13 0.29 117.51 122.54 3mka h ILE 79 Ca -0.02 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 3mka h ILE 79 Cb 1.29 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3mka h ILE 79 CO 0.14 0.33 -0.03 1.56 0.00 0.00 0.00 178.15 180.15 3mka h GLN 80 N 1.01 0.99 -0.48 2.37 4.20 -0.68 -2.00 115.11 120.52 3mka h GLN 80 Ca 0.22 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 3mka h GLN 80 Cb 0.27 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 3mka h GLN 80 CO -0.01 0.99 -0.11 0.35 -0.67 0.00 0.00 178.83 179.38 3mka h PHE 81 N 0.90 1.04 -0.10 2.96 3.57 -0.59 -2.10 116.94 122.63 3mka h PHE 81 Ca 0.16 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3mka h PHE 81 Cb 0.56 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3mka h PHE 81 CO 0.04 1.01 -0.19 0.00 -2.23 0.00 0.00 178.31 176.94 3mka h ALA 82 N 0.89 0.15 -0.35 2.41 0.00 -0.79 -1.85 119.26 119.73 3mka h ALA 82 Ca 0.12 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.71 3mka h ALA 82 Cb 0.67 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3mka h ALA 82 CO 0.05 0.09 0.10 -0.44 0.00 0.00 0.00 179.25 179.04 3mka h ASP 83 N -0.15 0.08 -0.72 0.00 3.32 -1.41 -0.23 116.42 117.31 3mka h ASP 83 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3mka h ASP 83 Cb 0.77 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 3mka h ASP 83 CO 0.04 0.08 0.39 0.74 -1.72 0.00 0.00 179.24 178.77 3mka h THR 84 N 0.23 1.22 -0.02 0.35 2.02 -1.34 -1.23 112.91 114.14 3mka h THR 84 Ca 0.16 -0.57 -0.19 0.00 0.77 0.00 0.00 66.41 66.58 3mka h THR 84 Cb 0.16 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3mka h THR 84 CO -0.19 0.25 -0.81 0.03 0.37 0.00 0.00 175.52 175.18 3mka h ARG 85 N 1.02 0.23 0.00 6.66 2.47 -0.91 -2.26 114.38 121.59 3mka h ARG 85 Ca 0.26 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 3mka h ARG 85 Cb 0.05 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 3mka h ARG 85 CO -0.04 0.92 -0.31 0.78 0.56 0.00 0.00 179.97 181.88 3mka h GLY 86 N 1.69 0.00 0.55 0.04 0.00 -0.63 -1.77 103.07 102.95 3mka h GLY 86 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 3mka h GLY 86 CO 0.13 0.00 -0.83 -1.82 0.00 0.00 0.00 176.54 174.02 3mka h TYR 87 N 0.00 0.43 0.00 5.60 3.20 -1.13 -3.14 116.97 121.93 3mka h TYR 87 Ca -0.00 -0.32 -0.02 0.00 3.14 0.00 0.00 58.73 61.54 3mka h TYR 87 Cb 0.72 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3mka h TYR 87 CO 0.00 1.32 -0.07 0.00 -1.64 0.00 0.00 178.16 177.77 3mka h ALA 88 N 0.03 1.07 -3.00 1.82 0.00 -1.28 -3.43 119.26 114.46 3mka h ALA 88 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3mka h ALA 88 Cb 1.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3mka h ALA 88 CO 0.10 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.10 3mka n TYR 89 N -3.28 0.00 -4.12 0.00 4.01 -0.68 -5.09 117.16 108.00 3mka n TYR 89 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.60 3mka n TYR 89 Cb 0.27 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.19 3mka n TYR 89 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3mka s ASP 90 N 1.00 1.11 0.40 7.72 2.15 -1.23 -4.91 116.67 122.90 3mka s ASP 90 Ca 0.00 -0.71 0.21 0.00 0.43 0.00 0.00 52.55 52.48 3mka s ASP 90 Cb 0.00 0.04 1.20 0.00 -0.30 0.00 0.00 42.92 43.86 3mka s ASP 90 CO 0.00 -0.27 1.69 0.03 -0.17 0.00 0.00 175.17 176.46 3mka h ARG 91 N 3.94 0.27 0.00 4.34 3.08 -1.87 0.34 114.38 124.48 3mka h ARG 91 Ca -0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3mka h ARG 91 Cb 1.19 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3mka h ARG 91 CO 0.49 0.18 0.00 -2.13 -1.07 0.00 0.00 179.97 177.43 3mka n ARG 92 N -4.76 0.33 0.00 0.04 3.00 -1.26 -2.48 116.66 111.53 3mka n ARG 92 Ca 0.31 0.09 0.11 0.00 -0.00 0.00 0.00 57.85 58.36 3mka n ARG 92 Cb 1.09 -1.50 0.07 0.00 0.00 0.00 0.00 32.46 32.12 3mka n ARG 92 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3mka n ASP 93 N -1.23 0.84 -4.69 6.15 8.00 0.12 -4.87 116.55 120.87 3mka n ASP 93 Ca 0.10 -0.70 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 3mka n ASP 93 Cb 0.13 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 3mka n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mka s VAL 94 N -2.95 4.84 0.18 2.53 1.01 -1.04 -5.02 120.40 119.96 3mka s VAL 94 Ca 0.11 1.88 0.08 0.00 0.00 0.00 0.00 61.98 64.05 3mka s VAL 94 Cb 0.17 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3mka s VAL 94 CO 0.76 0.05 -0.16 0.42 0.00 0.00 0.00 175.10 176.17 3mka s THR 95 N 1.84 1.75 0.22 3.92 -4.23 -1.26 -5.02 115.64 112.86 3mka s THR 95 Ca 0.45 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.87 3mka s THR 95 Cb -0.18 -1.90 0.10 0.00 1.34 0.00 0.00 72.50 71.86 3mka s THR 95 CO 0.17 -0.44 1.71 1.23 -0.54 0.00 0.00 174.62 176.76 3mka h GLY 96 N 2.98 1.08 0.39 3.99 0.00 -1.92 -2.57 103.07 107.02 3mka h GLY 96 Ca -0.40 -0.73 0.13 0.00 0.00 0.00 0.00 47.33 46.33 3mka h GLY 96 CO 0.55 0.67 0.57 -0.09 0.00 0.00 0.00 176.54 178.25 3mka h ARG 97 N 0.94 0.84 -0.29 4.80 2.43 -1.95 -1.63 114.38 119.53 3mka h ARG 97 Ca 0.18 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3mka h ARG 97 Cb 0.45 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3mka h ARG 97 CO 0.02 0.56 -0.11 1.96 -1.51 0.00 0.00 179.97 180.89 3mka h GLN 98 N 0.87 0.58 -0.60 0.20 4.20 -1.89 -1.44 115.11 117.04 3mka h GLN 98 Ca 0.49 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 3mka h GLN 98 Cb 0.56 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3mka h GLN 98 CO -0.30 0.80 0.34 -0.07 -0.67 0.00 0.00 178.83 178.94 3mka h LEU 99 N 0.33 0.72 -0.14 1.46 -0.00 -1.10 -1.38 115.31 115.21 3mka h LEU 99 Ca 0.07 -0.04 -0.19 0.00 -0.00 0.00 0.00 57.88 57.72 3mka h LEU 99 Cb 0.61 -0.18 0.01 0.00 -0.00 0.00 0.00 40.66 41.10 3mka h LEU 99 CO 0.04 0.57 -0.64 0.00 -0.00 0.00 0.00 178.44 178.40 3mka h ALA 100 N 1.55 0.26 -0.65 1.53 0.00 -1.19 -1.75 119.26 119.01 3mka h ALA 100 Ca 0.21 -0.55 0.02 0.00 0.00 0.00 0.00 54.91 54.59 3mka h ALA 100 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3mka h ALA 100 CO -0.04 0.54 0.43 -0.97 0.00 0.00 0.00 179.25 179.22 3mka h ASN 101 N 0.35 0.71 0.30 0.00 -0.73 -0.96 -1.40 115.58 113.85 3mka h ASN 101 Ca -0.04 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 3mka h ASN 101 Cb 1.28 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.70 3mka h ASN 101 CO 0.13 0.50 -0.14 0.58 -0.37 0.00 0.00 177.43 178.13 3mka h VAL 102 N 0.83 0.68 -0.98 2.57 2.07 -1.00 -2.49 116.25 117.93 3mka h VAL 102 Ca 0.25 -0.65 0.18 0.00 0.82 0.00 0.00 66.70 67.30 3mka h VAL 102 Cb -0.01 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.66 3mka h VAL 102 CO -0.06 0.12 0.59 1.88 0.02 0.00 0.00 177.57 180.12 3mka h TYR 103 N -0.79 1.03 -0.26 1.57 0.05 -1.06 0.93 116.97 118.45 3mka h TYR 103 Ca -0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3mka h TYR 103 Cb 0.51 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 3mka h TYR 103 CO 0.03 0.24 0.14 0.00 -1.05 0.00 0.00 178.16 177.52 3mka h ALA 104 N 1.63 0.32 -0.74 3.88 0.00 -1.20 0.15 119.26 123.30 3mka h ALA 104 Ca 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.42 3mka h ALA 104 Cb 0.84 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3mka h ALA 104 CO -0.37 -0.25 0.24 0.37 0.00 0.00 0.00 179.25 179.24 3mka h GLN 105 N 0.29 1.13 0.40 0.00 5.75 -0.46 -0.23 115.11 122.00 3mka h GLN 105 Ca 0.11 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 3mka h GLN 105 Cb 0.02 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.40 3mka h GLN 105 CO -0.06 0.95 -0.19 1.15 -2.65 0.00 0.00 178.83 178.03 3mka h THR 106 N 1.09 0.49 -0.77 2.39 2.02 -0.40 -1.57 112.91 116.16 3mka h THR 106 Ca 0.24 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.89 3mka h THR 106 Cb 0.28 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 3mka h THR 106 CO -0.01 0.08 0.50 -0.07 0.37 0.00 0.00 175.52 176.39 3mka h LEU 107 N -0.91 0.84 -0.98 2.58 3.38 -0.71 0.81 115.31 120.32 3mka h LEU 107 Ca -0.06 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.03 3mka h LEU 107 Cb 0.55 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 3mka h LEU 107 CO 0.09 0.59 0.61 1.23 0.09 0.00 0.00 178.44 181.05 3mka h GLY 108 N 0.99 1.62 1.30 0.83 0.00 -1.00 0.79 103.07 107.60 3mka h GLY 108 Ca 0.30 -0.40 -0.32 0.00 0.00 0.00 0.00 47.33 46.91 3mka h GLY 108 CO -0.09 0.12 -1.37 -0.84 0.00 0.00 0.00 176.54 174.36 3mka h THR 109 N 0.93 1.30 -0.52 4.70 2.02 -0.19 -3.09 112.91 118.06 3mka h THR 109 Ca 0.50 -2.64 0.02 0.00 0.77 0.00 0.00 66.41 65.06 3mka h THR 109 Cb 0.54 2.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.81 3mka h THR 109 CO -0.28 0.79 0.32 0.40 0.37 0.00 0.00 175.52 177.12 3mka h ILE 110 N 0.19 1.08 -0.58 3.11 2.04 -0.27 0.04 117.51 123.12 3mka h ILE 110 Ca -0.22 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.53 3mka h ILE 110 Cb 2.05 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 3mka h ILE 110 CO 0.26 0.12 0.15 0.15 0.00 0.00 0.00 178.15 178.82 3mka h PHE 111 N 0.64 0.25 0.07 1.37 3.57 -0.92 -0.12 116.94 121.79 3mka h PHE 111 Ca 0.20 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.50 3mka h PHE 111 Cb -0.01 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3mka h PHE 111 CO -0.06 0.01 -1.10 1.15 -2.23 0.00 0.00 178.31 176.08 3mka h THR 112 N 0.29 1.57 0.00 4.41 2.02 -1.41 -3.42 112.91 116.38 3mka h THR 112 Ca 0.30 -3.12 -0.01 0.00 0.77 0.00 0.00 66.41 64.35 3mka h THR 112 Cb 0.42 2.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.66 3mka h THR 112 CO -0.36 0.90 -1.36 -0.62 0.37 0.00 0.00 175.52 174.45 3mka n GLU 113 N -3.49 0.48 -1.50 6.66 -0.58 -0.02 -5.04 120.64 117.14 3mka n GLU 113 Ca -0.05 -0.06 -0.31 0.00 -0.42 0.00 0.00 57.16 56.32 3mka n GLU 113 Cb 0.96 -1.18 0.07 0.00 -0.57 0.00 0.00 31.44 30.72 3mka n GLU 113 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3mka s GLN 114 N -2.50 2.48 0.08 3.49 -1.52 -0.07 -4.97 119.66 116.65 3mka s GLN 114 Ca -0.03 0.87 -0.33 0.00 -1.95 0.00 0.00 55.36 53.93 3mka s GLN 114 Cb 0.05 -1.94 -0.16 0.00 -0.22 0.00 0.00 33.01 30.74 3mka s GLN 114 CO 0.32 -1.40 1.51 0.00 -0.25 0.00 0.00 175.29 175.47 3mka h ALA 115 N -0.94 -1.10 -4.46 6.09 0.00 -1.96 -3.42 119.26 113.47 3mka h ALA 115 Ca -0.45 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 53.62 3mka h ALA 115 Cb 1.24 0.73 -0.29 0.00 0.00 0.00 0.00 17.79 19.47 3mka h ALA 115 CO 0.57 -1.14 -0.88 0.21 0.00 0.00 0.00 179.25 178.00 3mka s LYS 116 N -5.60 1.90 1.03 0.00 2.20 -1.26 -5.13 119.74 112.87 3mka s LYS 116 Ca -0.16 -0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 54.36 3mka s LYS 116 Cb 0.04 -1.91 0.20 0.00 -1.51 0.00 0.00 37.83 34.65 3mka s LYS 116 CO 0.55 0.51 1.12 -1.25 -0.36 0.00 0.00 175.35 175.92 3mka s PRO 117 N -0.79 0.15 -0.07 4.03 0.04 -1.26 -4.91 135.00 132.17 3mka s PRO 117 Ca 0.10 0.27 -0.24 0.00 0.04 0.00 0.00 61.00 61.17 3mka s PRO 117 Cb -0.10 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 3mka s PRO 117 CO 0.00 -2.87 0.73 0.71 0.04 0.00 0.00 177.00 175.61 3mka s TYR 118 N -3.08 3.56 -1.28 0.56 1.51 -1.26 -4.94 117.35 112.42 3mka s TYR 118 Ca 0.67 1.27 -0.08 0.00 -1.01 0.00 0.00 57.07 57.92 3mka s TYR 118 Cb -0.15 -2.85 0.16 0.00 -0.11 0.00 0.00 41.96 39.02 3mka s TYR 118 CO 0.56 0.04 1.98 0.39 -1.11 0.00 0.00 175.55 177.41 3mka n GLU 119 N 3.96 3.91 -3.87 -0.62 1.02 -1.26 -4.76 120.64 119.02 3mka n GLU 119 Ca -0.00 -3.57 -0.10 0.00 -0.02 0.00 0.00 57.16 53.47 3mka n GLU 119 Cb 0.51 -2.83 -0.09 0.00 -0.02 0.00 0.00 31.44 29.01 3mka n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3mka s VAL 120 N -0.18 0.11 -0.04 2.62 -7.23 -1.26 -0.87 120.40 113.56 3mka s VAL 120 Ca 0.43 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.67 3mka s VAL 120 Cb 0.12 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 36.20 3mka s VAL 120 CO -0.01 -0.52 -0.06 -0.70 -0.31 0.00 0.00 175.10 173.50 3mka s GLU 121 N -2.50 0.82 0.07 4.82 2.12 -0.02 -3.62 118.70 120.40 3mka s GLU 121 Ca -0.06 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.13 3mka s GLU 121 Cb -0.02 -0.80 -0.03 0.00 0.26 0.00 0.00 34.13 33.54 3mka s GLU 121 CO -0.04 -0.02 -0.07 -0.48 -0.54 0.00 0.00 175.26 174.12 3mka s LEU 122 N 0.63 2.41 -0.08 2.70 0.05 -0.96 -1.60 118.68 121.83 3mka s LEU 122 Ca -0.09 -0.82 0.02 0.00 0.05 0.00 0.00 54.13 53.29 3mka s LEU 122 Cb -0.12 -0.07 0.01 0.00 -2.05 0.00 0.00 46.19 43.96 3mka s LEU 122 CO 0.00 -0.38 -0.14 0.00 -0.55 0.00 0.00 176.35 175.28 3mka s VAL 124 N 0.77 3.24 -0.00 0.00 1.01 -0.70 -1.32 120.40 123.39 3mka s VAL 124 Ca -0.12 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.39 3mka s VAL 124 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 3mka s VAL 124 CO 0.02 0.43 -0.23 0.00 0.00 0.00 0.00 175.10 175.32 3mka s ALA 125 N 1.46 2.31 -0.07 5.51 0.00 -0.03 -1.18 121.76 129.76 3mka s ALA 125 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3mka s ALA 125 Cb -0.14 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.38 3mka s ALA 125 CO -0.04 0.54 -0.05 -2.00 0.00 0.00 0.00 175.76 174.21 3mka s GLU 126 N -0.86 1.00 0.48 0.00 2.12 -0.68 0.34 118.70 121.11 3mka s GLU 126 Ca 0.11 -0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.41 3mka s GLU 126 Cb -0.10 -1.10 0.03 0.00 0.26 0.00 0.00 34.13 33.23 3mka s GLU 126 CO 0.01 -0.18 0.66 0.14 -0.54 0.00 0.00 175.26 175.35 3mka s VAL 127 N 1.37 2.75 0.72 3.70 -7.23 -0.71 -1.55 120.40 119.45 3mka s VAL 127 Ca -0.03 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.10 3mka s VAL 127 Cb -0.13 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 34.01 3mka s VAL 127 CO -0.03 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 175.84 3mka s ALA 128 N -2.51 2.65 0.48 1.32 0.00 -1.26 -4.87 121.76 117.57 3mka s ALA 128 Ca 0.57 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 3mka s ALA 128 Cb -0.09 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 3mka s ALA 128 CO 0.35 -1.29 1.06 -1.01 0.00 0.00 0.00 175.76 174.88 3mka s HIS 129 N -3.17 2.99 -0.40 0.00 3.76 -1.26 -4.80 115.29 112.41 3mka s HIS 129 Ca 0.58 1.58 -0.43 0.00 -0.15 0.00 0.00 55.06 56.65 3mka s HIS 129 Cb -0.13 -3.13 -0.17 0.00 1.11 0.00 0.00 32.58 30.26 3mka s HIS 129 CO 0.54 -0.94 1.78 0.98 -0.85 0.00 0.00 174.74 176.25 3mka n TYR 130 N -0.83 1.79 0.00 1.40 9.36 -1.26 0.74 117.16 128.36 3mka n TYR 130 Ca 0.09 0.79 0.00 0.00 3.32 0.00 0.00 57.90 62.10 3mka n TYR 130 Cb 0.52 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 3mka n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3mka n GLY 131 N 4.75 3.15 3.89 2.98 0.00 -1.26 -5.04 105.19 113.66 3mka n GLY 131 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 3mka n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mka s GLU 132 N -0.39 1.16 -0.28 1.61 2.02 0.23 -5.04 118.70 118.00 3mka s GLU 132 Ca 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 54.97 54.85 3mka s GLU 132 Cb 0.00 -1.88 0.09 0.00 0.10 0.00 0.00 34.13 32.45 3mka s GLU 132 CO 0.00 -2.11 0.11 0.95 0.02 0.00 0.00 175.26 174.23 3mka s THR 133 N -3.67 0.32 0.00 3.63 -4.23 -1.26 -4.75 115.64 105.69 3mka s THR 133 Ca 0.68 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 3mka s THR 133 Cb -0.08 -1.21 -0.00 0.00 1.34 0.00 0.00 72.50 72.55 3mka s THR 133 CO 0.51 -0.64 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.20 3mka s LYS 134 N 1.91 0.04 0.14 3.99 2.20 -1.26 -5.11 119.74 121.65 3mka s LYS 134 Ca 0.08 -0.05 -0.31 0.00 -0.36 0.00 0.00 55.97 55.33 3mka s LYS 134 Cb -0.17 -0.01 -0.09 0.00 -1.51 0.00 0.00 37.83 36.06 3mka s LYS 134 CO -0.29 0.00 1.48 1.03 -0.36 0.00 0.00 175.35 177.21 3mka s ARG 135 N -0.11 4.27 0.96 4.03 0.52 -1.26 -4.39 118.95 122.96 3mka s ARG 135 Ca -0.01 2.22 -0.13 0.00 -0.52 0.00 0.00 55.73 57.29 3mka s ARG 135 Cb -0.01 -3.21 0.04 0.00 0.52 0.00 0.00 34.95 32.29 3mka s ARG 135 CO -0.00 -0.53 0.39 -2.30 0.02 0.00 0.00 175.30 172.88 3mka n PRO 136 N 4.01 -0.34 -4.87 3.54 -0.02 -1.26 -4.88 135.00 131.18 3mka n PRO 136 Ca 0.13 -0.06 -0.26 0.00 -2.02 0.00 0.00 63.50 61.29 3mka n PRO 136 Cb 0.40 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 3mka n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3mka s GLU 137 N -3.63 1.57 -0.03 -0.52 2.02 -0.59 -5.00 118.70 112.53 3mka s GLU 137 Ca 0.57 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.95 3mka s GLU 137 Cb -0.21 -1.47 -0.00 0.00 0.10 0.00 0.00 34.13 32.55 3mka s GLU 137 CO 0.68 0.35 -0.13 -0.51 0.02 0.00 0.00 175.26 175.67 3mka s LEU 138 N -0.30 1.89 -0.00 1.80 1.43 -1.24 -1.68 118.68 120.58 3mka s LEU 138 Ca 0.04 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3mka s LEU 138 Cb -0.08 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 3mka s LEU 138 CO 0.00 0.12 -0.12 -0.31 0.23 0.00 0.00 176.35 176.27 3mka s TYR 139 N -0.00 1.06 -0.04 0.29 2.02 -0.33 -1.42 117.35 118.93 3mka s TYR 139 Ca -0.01 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 3mka s TYR 139 Cb -0.08 -0.67 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 3mka s TYR 139 CO 0.01 -0.01 -0.23 0.50 -1.57 0.00 0.00 175.55 174.24 3mka s ARG 140 N -0.44 2.38 -0.12 -0.62 3.52 -0.00 -1.72 118.95 121.95 3mka s ARG 140 Ca 0.04 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3mka s ARG 140 Cb -0.05 -2.16 0.01 0.00 -1.56 0.00 0.00 34.95 31.19 3mka s ARG 140 CO -0.00 0.49 -0.18 0.42 -0.81 0.00 0.00 175.30 175.22 3mka s ILE 141 N -0.43 1.71 0.66 4.11 1.09 0.43 -0.02 121.20 128.75 3mka s ILE 141 Ca 0.04 -0.77 -0.09 0.00 -1.10 0.00 0.00 60.65 58.74 3mka s ILE 141 Cb -0.12 -1.54 0.02 0.00 -1.06 0.00 0.00 42.46 39.76 3mka s ILE 141 CO 0.01 0.48 1.01 0.42 -0.10 0.00 0.00 174.94 176.76 3mka s THR 142 N 0.91 3.43 0.34 2.92 -4.23 0.19 -2.27 115.64 116.94 3mka s THR 142 Ca -0.07 0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.66 3mka s THR 142 Cb -0.15 -3.42 0.25 0.00 1.34 0.00 0.00 72.50 70.52 3mka s THR 142 CO -0.02 -0.49 1.99 0.10 -0.54 0.00 0.00 174.62 175.66 3mka h TYR 143 N -0.45 0.78 0.00 3.99 -0.00 -1.86 0.43 116.97 119.86 3mka h TYR 143 Ca -0.45 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.26 3mka h TYR 143 Cb 1.26 -0.26 -0.00 0.00 0.00 0.00 0.00 36.73 37.73 3mka h TYR 143 CO 0.47 0.52 -0.10 0.22 -0.00 0.00 0.00 178.16 179.27 3mka h ASP 144 N 0.83 0.00 0.00 0.10 3.58 -1.91 -3.40 116.42 115.62 3mka h ASP 144 Ca 0.22 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 3mka h ASP 144 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 3mka h ASP 144 CO -0.04 0.10 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 3mka n GLY 145 N -0.95 0.78 3.78 -0.78 0.00 0.15 -3.92 105.19 104.24 3mka n GLY 145 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3mka n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mka s SER 146 N -2.43 6.03 -0.07 1.61 0.01 -1.26 -4.57 113.70 113.03 3mka s SER 146 Ca 0.00 2.18 0.04 0.00 1.31 0.00 0.00 55.95 59.48 3mka s SER 146 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3mka s SER 146 CO 0.00 -1.01 -0.19 -0.51 0.41 0.00 0.00 173.24 171.94 3mka s ILE 147 N -1.72 1.63 -0.06 1.44 2.07 -1.26 -0.63 121.20 122.67 3mka s ILE 147 Ca 0.68 -0.80 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 3mka s ILE 147 Cb -0.24 -1.42 -0.01 0.00 0.13 0.00 0.00 42.46 40.91 3mka s ILE 147 CO 0.28 0.46 -0.21 0.00 -1.91 0.00 0.00 174.94 173.57 3mka s ALA 148 N 0.24 2.32 -0.72 1.50 0.00 0.97 -4.96 121.76 121.12 3mka s ALA 148 Ca -0.11 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 3mka s ALA 148 Cb -0.15 -0.79 0.10 0.00 0.00 0.00 0.00 23.12 22.28 3mka s ALA 148 CO 0.05 0.43 0.94 0.34 0.00 0.00 0.00 175.76 177.52 3mka s ASP 149 N -0.24 6.30 -0.18 0.00 -1.08 -1.26 -0.82 116.67 119.39 3mka s ASP 149 Ca -0.01 -1.39 -0.17 0.00 -0.52 0.00 0.00 52.55 50.46 3mka s ASP 149 Cb -0.13 -2.38 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 3mka s ASP 149 CO 0.03 -1.26 0.44 -1.61 0.52 0.00 0.00 175.17 173.30 3mka s GLU 150 N 3.32 4.23 0.19 4.34 0.41 -0.50 -5.00 118.70 125.69 3mka s GLU 150 Ca 0.22 0.32 -0.01 0.00 -0.41 0.00 0.00 54.97 55.08 3mka s GLU 150 Cb -0.15 -3.51 0.11 0.00 -1.78 0.00 0.00 34.13 28.79 3mka s GLU 150 CO 0.04 -0.00 1.48 -1.35 -0.49 0.00 0.00 175.26 174.94 3mka h PRO 151 N 7.18 0.44 0.00 0.39 0.11 -1.96 -3.29 132.00 134.88 3mka h PRO 151 Ca -0.37 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.42 3mka h PRO 151 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3mka h PRO 151 CO 0.74 0.94 -0.64 0.72 -0.21 0.00 0.00 178.00 179.54 3mka n HIS 152 N -3.89 0.00 -3.77 0.65 8.25 -1.26 -4.88 115.22 110.31 3mka n HIS 152 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 3mka n HIS 152 Cb 0.65 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.73 3mka n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mka s PHE 153 N -1.64 -0.13 0.00 4.41 -0.12 -1.26 -0.35 117.98 118.89 3mka s PHE 153 Ca 0.00 -0.24 -0.00 0.00 -0.05 0.00 0.00 56.93 56.63 3mka s PHE 153 Cb 0.00 0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 42.87 3mka s PHE 153 CO 0.00 -1.02 0.00 0.08 -0.05 0.00 0.00 175.22 174.24 3mka s VAL 154 N -3.89 0.03 -0.02 -2.49 1.01 0.17 -4.87 120.40 110.33 3mka s VAL 154 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3mka s VAL 154 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.26 3mka s VAL 154 CO 0.01 -0.14 -0.08 -0.69 0.00 0.00 0.00 175.10 174.19 3mka s VAL 155 N -0.41 0.71 0.06 2.92 1.01 -1.26 -0.53 120.40 122.90 3mka s VAL 155 Ca -0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 3mka s VAL 155 Cb -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.74 3mka s VAL 155 CO -0.00 0.22 0.33 -0.04 0.00 0.00 0.00 175.10 175.61 3mka s MET 156 N 0.16 0.87 0.00 2.72 -1.94 -0.31 -5.02 119.30 115.80 3mka s MET 156 Ca -0.02 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 3mka s MET 156 Cb -0.08 0.38 0.00 0.00 2.01 0.00 0.00 34.83 37.14 3mka s MET 156 CO 0.00 -0.30 0.00 0.41 -0.01 0.00 0.00 175.02 175.13 3mka n GLY 157 N 0.39 0.40 7.00 -0.03 0.00 -1.26 -0.33 105.19 111.36 3mka n GLY 157 Ca -0.18 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3mka n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mka n GLY 158 N 0.87 2.27 3.45 -0.02 0.00 0.11 -4.24 105.19 107.64 3mka n GLY 158 Ca 0.00 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3mka n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mka s THR 159 N 0.00 5.19 -0.16 2.61 -4.23 -1.26 -4.20 115.64 113.60 3mka s THR 159 Ca 0.00 -0.66 -0.21 0.00 -1.18 0.00 0.00 61.69 59.64 3mka s THR 159 Cb 0.00 -4.01 -0.23 0.00 1.34 0.00 0.00 72.50 69.59 3mka s THR 159 CO 0.00 -0.42 0.46 0.71 -0.54 0.00 0.00 174.62 174.83 3mka h THR 160 N 5.69 1.16 -0.69 3.99 1.35 -1.96 -3.41 112.91 119.03 3mka h THR 160 Ca -0.27 -2.29 0.11 0.00 -0.55 0.00 0.00 66.41 63.41 3mka h THR 160 Cb 1.11 2.66 -0.12 0.00 -1.73 0.00 0.00 68.15 70.08 3mka h THR 160 CO 0.79 0.51 -0.25 -0.62 -0.25 0.00 0.00 175.52 175.70 3mka n GLU 161 N -4.30 -0.14 0.20 4.72 4.71 -1.26 0.06 120.64 124.63 3mka n GLU 161 Ca -0.25 1.06 -0.16 0.00 -0.01 0.00 0.00 57.16 57.81 3mka n GLU 161 Cb 0.71 -1.58 -0.08 0.00 -1.01 0.00 0.00 31.44 29.48 3mka n GLU 161 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3mka h PRO 162 N 0.00 -0.72 -0.51 3.49 0.13 -1.89 0.79 132.00 133.28 3mka h PRO 162 Ca 0.26 0.05 0.07 0.00 -0.87 0.00 0.00 66.00 65.51 3mka h PRO 162 Cb 0.43 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.67 3mka h PRO 162 CO -0.69 -0.48 0.17 0.82 -0.23 0.00 0.00 178.00 177.59 3mka h ILE 163 N -0.75 0.81 0.29 -3.56 2.04 -1.08 0.27 117.51 115.53 3mka h ILE 163 Ca -0.02 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3mka h ILE 163 Cb 0.70 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3mka h ILE 163 CO -0.11 0.06 -0.14 0.00 0.00 0.00 0.00 178.15 177.96 3mka h ALA 164 N 1.35 -0.39 -0.47 1.87 0.00 -0.17 0.21 119.26 121.65 3mka h ALA 164 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3mka h ALA 164 Cb 0.28 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3mka h ALA 164 CO -0.27 -0.71 0.16 -0.91 0.00 0.00 0.00 179.25 177.53 3mka h ASN 165 N -0.42 0.68 -0.63 0.00 2.35 -0.53 0.20 115.58 117.22 3mka h ASN 165 Ca -0.04 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 3mka h ASN 165 Cb 0.32 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3mka h ASN 165 CO 0.07 0.69 0.33 0.00 -1.65 0.00 0.00 177.43 176.86 3mka h ALA 166 N 1.02 0.81 -0.69 -0.83 0.00 -0.32 0.46 119.26 119.71 3mka h ALA 166 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3mka h ALA 166 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3mka h ALA 166 CO -0.01 0.35 0.19 1.25 0.00 0.00 0.00 179.25 181.02 3mka h LEU 167 N 0.86 1.03 -0.69 0.00 5.85 -0.26 -1.96 115.31 120.14 3mka h LEU 167 Ca 0.22 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3mka h LEU 167 Cb 0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3mka h LEU 167 CO -0.03 0.98 0.33 0.50 -0.34 0.00 0.00 178.44 179.88 3mka h LYS 168 N 1.03 0.99 -0.57 1.25 3.64 0.07 0.74 116.57 123.71 3mka h LYS 168 Ca 0.22 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3mka h LYS 168 Cb 0.34 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3mka h LYS 168 CO -0.00 0.79 0.10 0.93 -2.27 0.00 0.00 179.45 179.00 3mka h GLU 169 N 0.96 0.94 -0.02 1.90 4.39 -0.63 -3.26 114.58 118.87 3mka h GLU 169 Ca 0.24 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3mka h GLU 169 Cb 0.13 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3mka h GLU 169 CO -0.03 0.89 -0.08 -1.13 -1.16 0.00 0.00 179.01 177.50 3mka n SER 170 N -4.34 2.40 -4.75 1.42 3.41 -0.76 -4.98 113.62 106.02 3mka n SER 170 Ca 0.03 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.47 3mka n SER 170 Cb 0.26 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 3mka n SER 170 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3mka s TYR 171 N -2.09 2.99 -0.07 7.33 5.04 0.24 -5.01 117.35 125.78 3mka s TYR 171 Ca 0.29 1.01 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 3mka s TYR 171 Cb 0.20 -3.84 0.01 0.00 0.35 0.00 0.00 41.96 38.67 3mka s TYR 171 CO 0.36 -2.74 -0.16 0.00 -1.34 0.00 0.00 175.55 171.66 3mka s ALA 172 N -0.02 1.55 0.23 3.97 0.00 -1.26 -5.04 121.76 121.18 3mka s ALA 172 Ca 0.60 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 3mka s ALA 172 Cb -0.42 -0.61 0.20 0.00 0.00 0.00 0.00 23.12 22.28 3mka s ALA 172 CO 0.44 0.20 1.85 1.49 0.00 0.00 0.00 175.76 179.73 3mka h GLU 173 N 6.72 1.22 -0.39 0.00 4.81 -1.95 -3.13 114.58 121.87 3mka h GLU 173 Ca -0.28 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 3mka h GLU 173 Cb 1.20 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3mka h GLU 173 CO 0.47 0.90 0.02 0.09 -0.73 0.00 0.00 179.01 179.76 3mka n ASN 174 N -4.35 4.33 -4.61 1.04 4.13 -1.26 -4.41 115.26 110.13 3mka n ASN 174 Ca 0.09 -3.07 -0.46 0.00 1.68 0.00 0.00 54.58 52.81 3mka n ASN 174 Cb 0.10 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.71 3mka n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mka n ALA 175 N -0.25 -0.03 -1.18 5.41 0.00 -1.19 -4.34 120.51 118.93 3mka n ALA 175 Ca 0.26 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.82 3mka n ALA 175 Cb 1.03 -2.10 0.12 0.00 0.00 0.00 0.00 19.45 18.51 3mka n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mka s SER 176 N -0.13 3.80 0.24 0.00 1.04 -1.26 -2.89 113.70 114.50 3mka s SER 176 Ca 0.66 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 3mka s SER 176 Cb -0.74 -2.34 0.34 0.00 0.10 0.00 0.00 66.02 63.38 3mka s SER 176 CO 0.55 -2.46 1.85 0.25 0.98 0.00 0.00 173.24 174.41 3mka h LEU 177 N -1.42 0.83 -0.38 2.42 5.85 -1.99 -0.89 115.31 119.72 3mka h LEU 177 Ca -0.47 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 3mka h LEU 177 Cb 1.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3mka h LEU 177 CO 0.52 0.53 0.01 0.74 -0.34 0.00 0.00 178.44 179.90 3mka h THR 178 N 0.96 1.26 -0.45 1.05 2.02 -1.92 -1.57 112.91 114.26 3mka h THR 178 Ca 0.38 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 3mka h THR 178 Cb 0.18 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3mka h THR 178 CO -0.18 0.32 0.01 0.44 0.37 0.00 0.00 175.52 176.48 3mka h ASP 179 N 0.48 0.78 -0.50 4.18 3.32 -1.85 -2.05 116.42 120.78 3mka h ASP 179 Ca 0.11 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 3mka h ASP 179 Cb 0.45 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3mka h ASP 179 CO 0.02 0.89 0.11 0.00 -1.72 0.00 0.00 179.24 178.54 3mka h ALA 180 N 0.91 0.67 -0.61 3.45 0.00 -1.15 -1.10 119.26 121.42 3mka h ALA 180 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3mka h ALA 180 Cb 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3mka h ALA 180 CO 0.02 0.37 0.29 1.25 0.00 0.00 0.00 179.25 181.19 3mka h LEU 181 N 0.70 0.80 -0.58 0.00 5.85 -1.19 -0.04 115.31 120.85 3mka h LEU 181 Ca 0.16 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3mka h LEU 181 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3mka h LEU 181 CO 0.00 0.71 0.28 0.03 -0.34 0.00 0.00 178.44 179.12 3mka h ARG 182 N 0.84 0.84 -0.70 1.25 3.08 -1.14 -0.72 114.38 117.82 3mka h ARG 182 Ca 0.21 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3mka h ARG 182 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3mka h ARG 182 CO -0.03 0.68 0.35 0.82 -1.07 0.00 0.00 179.97 180.72 3mka h ILE 183 N 0.79 1.23 -0.59 2.04 1.08 -0.80 -0.85 117.51 120.42 3mka h ILE 183 Ca 0.20 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 3mka h ILE 183 Cb 0.12 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 3mka h ILE 183 CO -0.03 0.26 0.25 0.00 -0.69 0.00 0.00 178.15 177.95 3mka h ALA 184 N 1.17 0.76 -0.74 1.87 0.00 -0.57 -0.27 119.26 121.49 3mka h ALA 184 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3mka h ALA 184 Cb 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3mka h ALA 184 CO -0.03 0.36 0.27 0.28 0.00 0.00 0.00 179.25 180.13 3mka h VAL 185 N 0.81 1.26 -0.70 0.00 2.07 -0.70 -0.46 116.25 118.53 3mka h VAL 185 Ca 0.20 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3mka h VAL 185 Cb 0.18 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3mka h VAL 185 CO -0.02 0.34 0.32 0.00 0.02 0.00 0.00 177.57 178.23 3mka h ALA 186 N 1.13 0.90 -0.75 1.67 0.00 -0.72 -0.93 119.26 120.56 3mka h ALA 186 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3mka h ALA 186 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3mka h ALA 186 CO -0.01 0.48 0.29 0.00 0.00 0.00 0.00 179.25 180.00 3mka h ALA 187 N 1.15 0.98 -0.84 0.00 0.00 -0.58 -2.33 119.26 117.64 3mka h ALA 187 Ca 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3mka h ALA 187 Cb 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3mka h ALA 187 CO -0.03 0.61 0.39 -0.07 0.00 0.00 0.00 179.25 180.16 3mka h LEU 188 N 1.09 1.11 -1.12 0.00 3.38 -0.59 -2.41 115.31 116.77 3mka h LEU 188 Ca 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3mka h LEU 188 Cb 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mka h LEU 188 CO -0.02 0.95 0.37 0.03 0.09 0.00 0.00 178.44 179.86 3mka h ARG 189 N 1.21 0.98 0.00 1.13 3.08 -0.67 -1.17 114.38 118.95 3mka h ARG 189 Ca 0.29 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3mka h ARG 189 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3mka h ARG 189 CO -0.03 0.74 0.13 0.00 -1.07 0.00 0.00 179.97 179.74 3mka h ALA 190 N 1.42 1.11 -0.83 0.04 0.00 -0.97 -2.68 119.26 117.34 3mka h ALA 190 Ca 0.25 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.40 3mka h ALA 190 Cb 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.70 3mka h ALA 190 CO -0.04 -0.11 2.14 0.41 0.00 0.00 0.00 179.25 181.65 3mka n GLY 191 N -1.23 5.04 0.00 0.00 0.00 -0.44 -4.64 105.19 103.91 3mka n GLY 191 Ca -0.02 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 3mka n GLY 191 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3mka n SER 192 N 2.62 0.00 0.00 1.61 2.88 -1.01 -5.00 113.62 114.72 3mka n SER 192 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 3mka n SER 192 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 3mka n SER 192 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3mka n LEU 203 N 0.00 0.00 -4.93 2.46 4.77 -1.26 -5.20 117.00 112.84 3mka n LEU 203 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3mka n LEU 203 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3mka n LEU 203 CO 0.00 0.00 0.11 -0.83 -1.33 0.00 0.00 177.39 175.34 3mka s GLY 204 N 0.00 2.20 0.59 -0.72 0.00 -1.26 -4.95 107.32 103.18 3mka s GLY 204 Ca 0.00 -1.53 0.29 0.00 0.00 0.00 0.00 44.72 43.48 3mka s GLY 204 CO 0.00 -1.86 1.94 -0.39 0.00 0.00 0.00 173.10 172.79 3mka h VAL 205 N 0.65 0.40 -0.37 1.40 -1.51 -1.95 0.11 116.25 114.98 3mka h VAL 205 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3mka h VAL 205 Cb 1.30 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3mka h VAL 205 CO 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.88 3mka n ALA 206 N -2.36 2.45 -0.69 5.19 0.00 -1.26 -3.71 120.51 120.13 3mka n ALA 206 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3mka n ALA 206 Cb 0.61 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3mka n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mka n SER 207 N 0.86 0.53 -4.42 0.00 3.41 0.26 -4.60 113.62 109.67 3mka n SER 207 Ca 0.17 -1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 57.27 3mka n SER 207 Cb 0.43 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 3mka n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3mka s LEU 208 N -0.23 2.43 -0.18 1.04 1.02 -0.54 -0.39 118.68 121.83 3mka s LEU 208 Ca 0.00 -0.72 -0.01 0.00 0.02 0.00 0.00 54.13 53.42 3mka s LEU 208 Cb 0.00 -1.29 0.05 0.00 0.02 0.00 0.00 46.19 44.97 3mka s LEU 208 CO 0.00 0.17 -0.04 -0.70 0.02 0.00 0.00 176.35 175.80 3mka s GLU 209 N -2.19 1.38 0.01 1.70 2.12 0.26 -4.56 118.70 117.42 3mka s GLU 209 Ca 0.16 -0.59 0.06 0.00 0.36 0.00 0.00 54.97 54.96 3mka s GLU 209 Cb -0.10 -2.12 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 3mka s GLU 209 CO 0.08 -0.48 -0.18 0.08 -0.54 0.00 0.00 175.26 174.21 3mka s VAL 210 N 1.61 1.43 0.09 3.70 1.01 -1.26 -1.61 120.40 125.37 3mka s VAL 210 Ca -0.01 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 3mka s VAL 210 Cb -0.16 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.08 3mka s VAL 210 CO -0.07 0.30 0.67 0.00 0.00 0.00 0.00 175.10 176.00 3mka s ALA 211 N -0.56 -1.67 0.14 5.51 0.00 -0.74 -1.26 121.76 123.17 3mka s ALA 211 Ca 0.06 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.83 3mka s ALA 211 Cb -0.07 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 3mka s ALA 211 CO 0.00 -0.67 -0.11 0.14 0.00 0.00 0.00 175.76 175.12 3mka s VAL 212 N -3.10 1.21 -0.64 0.00 -7.23 0.15 -0.29 120.40 110.50 3mka s VAL 212 Ca -0.01 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3mka s VAL 212 Cb -0.01 -1.70 0.17 0.00 0.56 0.00 0.00 36.38 35.40 3mka s VAL 212 CO -0.08 -0.63 0.53 -0.76 -0.31 0.00 0.00 175.10 173.85 3mka s LEU 213 N -2.89 5.96 -0.33 1.32 1.43 -0.30 -0.15 118.68 123.73 3mka s LEU 213 Ca 0.13 -2.43 -0.26 0.00 -1.03 0.00 0.00 54.13 50.54 3mka s LEU 213 Cb -0.00 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3mka s LEU 213 CO 0.01 -0.57 0.91 -0.62 0.23 0.00 0.00 176.35 176.31 3mka s ASP 214 N 2.01 6.73 0.46 2.29 2.15 -0.53 -2.43 116.67 127.37 3mka s ASP 214 Ca 0.13 0.72 0.19 0.00 0.43 0.00 0.00 52.55 54.02 3mka s ASP 214 Cb -0.19 -2.46 1.13 0.00 -0.30 0.00 0.00 42.92 41.09 3mka s ASP 214 CO -0.04 -0.78 2.00 0.00 -0.17 0.00 0.00 175.17 176.18 3mka h ALA 215 N 8.26 1.49 -0.68 3.66 0.00 -1.74 -2.85 119.26 127.40 3mka h ALA 215 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3mka h ALA 215 Cb 1.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3mka h ALA 215 CO 0.96 0.24 0.42 -0.97 0.00 0.00 0.00 179.25 179.90 3mka h ASN 216 N 0.00 0.79 -3.83 0.00 -1.24 -1.91 -3.39 115.58 106.00 3mka h ASN 216 Ca -0.00 -0.03 -0.54 0.00 0.71 0.00 0.00 56.30 56.44 3mka h ASN 216 Cb 0.38 -0.20 0.10 0.00 0.73 0.00 0.00 38.32 39.33 3mka h ASN 216 CO 0.02 0.60 0.78 -0.13 -1.29 0.00 0.00 177.43 177.41 3mka s ARG 217 N -5.72 4.15 0.14 6.67 1.81 -1.08 -4.93 118.95 119.99 3mka s ARG 217 Ca -0.10 2.52 -0.15 0.00 -1.72 0.00 0.00 55.73 56.28 3mka s ARG 217 Cb 0.17 -2.99 0.01 0.00 -0.45 0.00 0.00 34.95 31.69 3mka s ARG 217 CO 0.78 -0.50 1.67 -1.00 -0.68 0.00 0.00 175.30 175.56 3mka h PRO 218 N 3.39 0.67 0.00 3.54 0.13 -1.90 -3.39 132.00 134.45 3mka h PRO 218 Ca -0.50 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3mka h PRO 218 Cb 1.23 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3mka h PRO 218 CO 0.67 0.64 0.00 -2.13 -0.23 0.00 0.00 178.00 176.95 3mka n ARG 219 N -4.58 0.00 -2.99 0.86 0.63 -1.26 -4.14 116.66 105.18 3mka n ARG 219 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 3mka n ARG 219 Cb 0.17 -0.16 -0.04 0.00 0.45 0.00 0.00 32.46 32.89 3mka n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3mka s ARG 220 N -1.41 3.15 0.25 -0.14 0.52 -1.26 -4.42 118.95 115.64 3mka s ARG 220 Ca 0.00 -1.21 -0.02 0.00 -0.52 0.00 0.00 55.73 53.98 3mka s ARG 220 Cb 0.00 -4.33 0.31 0.00 0.52 0.00 0.00 34.95 31.45 3mka s ARG 220 CO 0.00 -1.67 1.72 0.00 0.02 0.00 0.00 175.30 175.37 3mka h ALA 221 N 9.26 1.05 -2.51 2.13 0.00 -1.57 -3.45 119.26 124.16 3mka h ALA 221 Ca -0.23 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 3mka h ALA 221 Cb 1.07 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 18.73 3mka h ALA 221 CO 1.13 0.58 1.11 0.12 0.00 0.00 0.00 179.25 182.18 3mka s PHE 222 N -4.83 2.15 -0.02 0.00 5.36 -1.26 -1.45 117.98 117.94 3mka s PHE 222 Ca -0.09 -0.01 -0.01 0.00 -0.96 0.00 0.00 56.93 55.87 3mka s PHE 222 Cb 0.14 -4.17 0.02 0.00 -0.34 0.00 0.00 43.02 38.68 3mka s PHE 222 CO 0.81 -4.81 0.05 1.03 -1.46 0.00 0.00 175.22 170.84 3mka s ARG 223 N 2.75 -0.01 -0.12 10.12 0.52 0.78 -4.97 118.95 128.03 3mka s ARG 223 Ca 0.81 0.18 -0.19 0.00 -0.52 0.00 0.00 55.73 56.01 3mka s ARG 223 Cb -0.46 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 34.80 3mka s ARG 223 CO 0.36 -0.13 0.51 1.03 0.02 0.00 0.00 175.30 177.09 3mka s ARG 224 N 0.84 4.34 -0.35 3.54 0.52 -1.26 0.31 118.95 126.89 3mka s ARG 224 Ca -0.07 0.50 -0.14 0.00 -0.52 0.00 0.00 55.73 55.51 3mka s ARG 224 Cb -0.10 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 3mka s ARG 224 CO -0.03 0.12 0.27 0.42 0.02 0.00 0.00 175.30 176.10 3mka s ILE 225 N 0.75 5.26 0.12 1.52 1.01 -0.39 -4.95 121.20 124.51 3mka s ILE 225 Ca 0.27 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.76 3mka s ILE 225 Cb -0.15 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3mka s ILE 225 CO 0.11 -0.06 -0.10 0.28 0.00 0.00 0.00 174.94 175.17 3mka s THR 226 N 1.78 1.04 0.00 2.92 -1.32 -1.26 -4.28 115.64 114.53 3mka s THR 226 Ca 0.07 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.64 3mka s THR 226 Cb -0.17 -1.67 0.00 0.00 -1.51 0.00 0.00 72.50 69.15 3mka s THR 226 CO 0.11 -0.70 0.00 0.61 -2.21 0.00 0.00 174.62 172.43 3mka n GLY 227 N 0.07 2.81 0.39 6.08 0.00 -1.26 -2.69 105.19 110.58 3mka n GLY 227 Ca -0.12 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 3mka n GLY 227 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3mka h SER 228 N 0.00 -1.53 -0.97 1.61 0.02 -1.98 0.15 113.55 110.85 3mka h SER 228 Ca 0.00 0.30 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 3mka h SER 228 Cb 0.00 0.76 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 3mka h SER 228 CO 0.00 -0.29 0.64 0.00 -1.14 0.00 0.00 176.83 176.04 3mka h ALA 229 N 1.09 1.39 0.08 3.77 0.00 -1.93 -1.87 119.26 121.80 3mka h ALA 229 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3mka h ALA 229 Cb 0.56 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3mka h ALA 229 CO -0.91 0.50 -0.04 1.25 0.00 0.00 0.00 179.25 180.05 3mka h LEU 230 N 1.20 -0.10 -0.77 0.00 5.85 -0.92 -2.94 115.31 117.65 3mka h LEU 230 Ca 0.40 -0.35 0.18 0.00 0.84 0.00 0.00 57.88 58.95 3mka h LEU 230 Cb 0.05 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 40.98 3mka h LEU 230 CO -0.13 0.31 0.07 -0.61 -0.34 0.00 0.00 178.44 177.74 3mka h GLN 231 N -0.52 0.14 -0.76 1.25 5.75 -0.40 0.28 115.11 120.86 3mka h GLN 231 Ca -0.01 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3mka h GLN 231 Cb 0.44 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 3mka h GLN 231 CO 0.02 0.10 0.35 0.00 -2.65 0.00 0.00 178.83 176.64 3mka h ALA 232 N 1.70 1.18 -0.64 3.38 0.00 -1.36 -2.46 119.26 121.06 3mka h ALA 232 Ca 0.43 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3mka h ALA 232 Cb 0.78 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3mka h ALA 232 CO -0.63 0.62 0.16 -0.07 0.00 0.00 0.00 179.25 179.32 3mka h LEU 233 N 1.09 0.94 -0.60 0.00 3.38 -0.34 -3.14 115.31 116.64 3mka h LEU 233 Ca 0.26 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3mka h LEU 233 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3mka h LEU 233 CO -0.03 0.91 0.24 -0.07 0.09 0.00 0.00 178.44 179.57 3mka h LEU 234 N 0.96 0.83 0.00 1.67 4.07 -0.57 -3.45 115.31 118.81 3mka h LEU 234 Ca 0.20 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3mka h LEU 234 Cb 0.33 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3mka h LEU 234 CO -0.00 0.77 0.00 0.52 -1.08 0.00 0.00 178.44 178.65