#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmi s LYS 2 N 0.00 0.35 -0.04 2.12 2.20 -0.57 -1.07 119.74 122.73 1mmi s LYS 2 Ca 0.00 0.32 -0.26 0.00 -0.36 0.00 0.00 55.97 55.67 1mmi s LYS 2 Cb 0.00 0.17 0.06 0.00 -1.51 0.00 0.00 37.83 36.54 1mmi s LYS 2 CO 0.00 -0.05 0.57 -0.59 -0.36 0.00 0.00 175.35 174.92 1mmi s PHE 3 N 0.00 -0.51 -0.10 4.03 -0.71 -0.57 -1.18 117.98 118.94 1mmi s PHE 3 Ca -0.01 0.85 0.02 0.00 -1.04 0.00 0.00 56.93 56.75 1mmi s PHE 3 Cb -0.02 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1mmi s PHE 3 CO 0.01 -0.55 -0.17 0.99 -1.34 0.00 0.00 175.22 174.16 1mmi s THR 4 N -1.28 1.58 -0.04 -4.49 2.01 -1.26 -0.21 115.64 111.95 1mmi s THR 4 Ca -0.12 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 1mmi s THR 4 Cb -0.02 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1mmi s THR 4 CO 0.08 0.46 0.12 -0.69 -0.69 0.00 0.00 174.62 173.90 1mmi s VAL 5 N 0.78 0.01 0.22 3.82 1.01 -0.40 -4.51 120.40 121.33 1mmi s VAL 5 Ca -0.11 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1mmi s VAL 5 Cb -0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.92 1mmi s VAL 5 CO 0.02 -0.06 1.27 -0.70 0.00 0.00 0.00 175.10 175.63 1mmi s GLU 6 N -0.13 4.43 0.22 2.72 -6.30 -1.26 -0.91 118.70 117.47 1mmi s GLU 6 Ca -0.02 2.01 -0.18 0.00 -2.50 0.00 0.00 54.97 54.28 1mmi s GLU 6 Cb -0.02 -3.19 0.23 0.00 0.00 0.00 0.00 34.13 31.15 1mmi s GLU 6 CO 0.00 -0.17 1.56 -0.09 0.02 0.00 0.00 175.26 176.58 1mmi h ARG 7 N 5.01 -0.03 0.00 4.30 2.43 -0.70 0.19 114.38 125.57 1mmi h ARG 7 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1mmi h ARG 7 Cb 1.22 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1mmi h ARG 7 CO 0.74 -0.02 0.00 0.39 -1.51 0.00 0.00 179.97 179.57 1mmi n GLU 8 N -5.47 0.01 -0.00 0.20 4.71 -1.26 -1.17 120.64 117.66 1mmi n GLU 8 Ca 0.09 0.37 0.10 0.00 -0.01 0.00 0.00 57.16 57.72 1mmi n GLU 8 Cb 0.40 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.21 1mmi n GLU 8 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1mmi n HIS 9 N -1.47 0.03 -0.11 -0.32 8.25 0.63 -4.35 115.22 117.87 1mmi n HIS 9 Ca 0.02 0.01 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 1mmi n HIS 9 Cb 0.07 -0.21 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 1mmi n HIS 9 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1mmi n LEU 10 N -1.78 1.46 0.24 2.41 7.94 -0.31 -4.60 117.00 122.36 1mmi n LEU 10 Ca 0.01 -0.07 -0.16 0.00 -1.11 0.00 0.00 56.01 54.69 1mmi n LEU 10 Cb 0.42 -0.19 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 1mmi n LEU 10 CO 0.43 0.70 0.66 0.25 -1.11 0.00 0.00 177.39 178.33 1mmi h LEU 11 N 0.00 -0.81 -0.33 -1.96 5.85 -1.36 -0.70 115.31 116.00 1mmi h LEU 11 Ca -0.55 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1mmi h LEU 11 Cb 2.05 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 43.31 1mmi h LEU 11 CO -0.03 -0.46 0.17 0.50 -0.34 0.00 0.00 178.44 178.28 1mmi h LYS 12 N -0.70 0.33 -0.68 1.25 3.64 -1.84 0.14 116.57 118.71 1mmi h LYS 12 Ca -0.03 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1mmi h LYS 12 Cb 0.61 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1mmi h LYS 12 CO -0.01 0.22 0.43 -1.35 -2.27 0.00 0.00 179.45 176.47 1mmi h PRO 13 N 0.34 0.81 -0.37 1.90 0.11 -1.79 -0.85 132.00 132.16 1mmi h PRO 13 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1mmi h PRO 13 Cb 0.05 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1mmi h PRO 13 CO -0.09 0.54 0.17 1.25 -0.21 0.00 0.00 178.00 179.65 1mmi h LEU 14 N 0.83 0.49 -0.99 2.35 5.85 -0.80 -1.68 115.31 121.36 1mmi h LEU 14 Ca 0.27 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1mmi h LEU 14 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1mmi h LEU 14 CO -0.11 0.49 0.65 -0.61 -0.34 0.00 0.00 178.44 178.53 1mmi h GLN 15 N 0.45 1.27 -0.08 1.25 4.15 -0.33 -0.50 115.11 121.33 1mmi h GLN 15 Ca 0.13 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1mmi h GLN 15 Cb 0.14 -0.29 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1mmi h GLN 15 CO -0.01 0.84 0.01 1.96 -1.93 0.00 0.00 178.83 179.70 1mmi h GLN 16 N 1.31 0.13 0.00 1.69 1.08 -0.90 -0.26 115.11 118.15 1mmi h GLN 16 Ca 0.37 -0.03 -0.20 0.00 -1.45 0.00 0.00 58.65 57.35 1mmi h GLN 16 Cb -0.10 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 1mmi h GLN 16 CO -0.10 0.34 -0.93 -0.39 -0.95 0.00 0.00 178.83 176.80 1mmi h VAL 17 N -0.11 1.65 0.00 -0.54 -1.51 -1.24 -3.32 116.25 111.18 1mmi h VAL 17 Ca 0.02 -3.23 -0.31 0.00 -1.23 0.00 0.00 66.70 61.96 1mmi h VAL 17 Cb 0.27 2.75 -0.05 0.00 -2.13 0.00 0.00 31.29 32.13 1mmi h VAL 17 CO 0.00 0.91 -1.84 -1.54 -1.23 0.00 0.00 177.57 173.88 1mmi n SER 18 N -3.39 0.74 0.00 4.19 3.41 -0.20 -4.36 113.62 114.01 1mmi n SER 18 Ca -0.00 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1mmi n SER 18 Cb 0.89 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1mmi n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mmi n GLY 19 N 1.60 -0.12 0.08 5.00 0.00 -0.11 -1.94 105.19 109.69 1mmi n GLY 19 Ca -0.20 0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1mmi n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mmi n PRO 20 N -1.27 1.10 -3.26 1.61 -0.04 -1.26 -4.81 135.00 127.06 1mmi n PRO 20 Ca 0.00 -0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 1mmi n PRO 20 Cb 0.00 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1mmi n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mmi s LEU 21 N -1.25 4.17 0.00 1.53 1.02 -0.82 -5.04 118.68 118.29 1mmi s LEU 21 Ca 0.14 1.14 -0.12 0.00 0.02 0.00 0.00 54.13 55.30 1mmi s LEU 21 Cb 0.07 -3.78 0.18 0.00 0.02 0.00 0.00 46.19 42.68 1mmi s LEU 21 CO 0.11 -0.09 1.08 0.61 0.02 0.00 0.00 176.35 178.08 1mmi n GLY 22 N -0.01 -1.23 0.04 -3.19 0.00 -1.26 -4.96 105.19 94.58 1mmi n GLY 22 Ca 0.01 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.40 1mmi n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmi n GLY 23 N -2.18 -1.27 2.68 -0.02 0.00 -1.26 -4.67 105.19 98.47 1mmi n GLY 23 Ca 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1mmi n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mmi n ARG 24 N -1.94 0.35 -1.21 1.61 3.00 -1.26 -5.02 116.66 112.20 1mmi n ARG 24 Ca 0.03 -0.99 -0.34 0.00 -0.00 0.00 0.00 57.85 56.54 1mmi n ARG 24 Cb 0.42 -0.35 0.11 0.00 0.00 0.00 0.00 32.46 32.64 1mmi n ARG 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1mmi n PRO 25 N 0.43 0.32 -0.20 -0.14 -0.04 -1.26 -4.91 135.00 129.19 1mmi n PRO 25 Ca -0.04 0.17 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1mmi n PRO 25 Cb 0.74 -2.32 0.12 0.00 -0.04 0.00 0.00 33.50 32.00 1mmi n PRO 25 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1mmi h THR 26 N -0.63 0.66 -3.27 0.52 1.35 -2.03 -3.32 112.91 106.19 1mmi h THR 26 Ca -0.47 -0.10 -0.75 0.00 -0.55 0.00 0.00 66.41 64.54 1mmi h THR 26 Cb 1.31 0.34 -0.23 0.00 -1.73 0.00 0.00 68.15 67.84 1mmi h THR 26 CO 0.46 0.05 0.08 -0.22 -0.25 0.00 0.00 175.52 175.64 1mmi s LEU 27 N -10.50 6.14 0.39 3.87 0.20 -1.26 -4.97 118.68 112.54 1mmi s LEU 27 Ca -0.13 -2.10 0.07 0.00 0.69 0.00 0.00 54.13 52.66 1mmi s LEU 27 Cb 0.18 -2.25 0.78 0.00 -0.43 0.00 0.00 46.19 44.47 1mmi s LEU 27 CO 0.74 -0.82 1.98 -0.65 -0.29 0.00 0.00 176.35 177.31 1mmi h PRO 28 N 8.51 0.46 0.00 0.98 0.11 -1.97 -2.01 132.00 138.08 1mmi h PRO 28 Ca -0.09 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1mmi h PRO 28 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1mmi h PRO 28 CO 0.95 0.41 0.00 0.97 -0.21 0.00 0.00 178.00 180.12 1mmi h ILE 29 N 0.46 0.00 0.00 4.15 2.10 -1.93 0.18 117.51 122.47 1mmi h ILE 29 Ca 0.11 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1mmi h ILE 29 Cb 0.14 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1mmi h ILE 29 CO -0.01 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.24 1mmi n LEU 30 N -2.76 0.51 -0.26 2.19 4.32 -0.76 -1.49 117.00 118.76 1mmi n LEU 30 Ca -0.01 0.58 0.13 0.00 -0.02 0.00 0.00 56.01 56.70 1mmi n LEU 30 Cb 0.14 -0.47 0.46 0.00 -1.62 0.00 0.00 43.42 41.94 1mmi n LEU 30 CO 0.19 -0.30 0.74 0.61 -1.22 0.00 0.00 177.39 177.42 1mmi n GLY 31 N 0.67 -0.58 3.86 -0.72 0.00 0.63 -4.69 105.19 104.37 1mmi n GLY 31 Ca 0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1mmi n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mmi s ASN 32 N -2.40 5.84 0.18 1.61 -0.87 -0.56 -1.24 114.94 117.50 1mmi s ASN 32 Ca 0.28 -0.03 -0.07 0.00 -1.57 0.00 0.00 52.86 51.47 1mmi s ASN 32 Cb 0.20 -1.62 -0.06 0.00 -0.02 0.00 0.00 41.25 39.75 1mmi s ASN 32 CO 0.48 0.05 0.46 -0.76 -2.57 0.00 0.00 177.10 174.75 1mmi s LEU 33 N -3.26 4.22 -0.24 0.60 1.43 0.23 -4.72 118.68 116.94 1mmi s LEU 33 Ca 0.32 0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 1mmi s LEU 33 Cb -0.10 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 1mmi s LEU 33 CO 0.26 -0.00 0.24 -0.22 0.23 0.00 0.00 176.35 176.86 1mmi s LEU 34 N -2.69 4.10 -0.13 1.79 2.96 -0.54 -1.93 118.68 122.23 1mmi s LEU 34 Ca 0.44 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.52 1mmi s LEU 34 Cb -0.12 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1mmi s LEU 34 CO 0.23 -0.02 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.43 1mmi s LEU 35 N 1.36 3.18 -0.12 -0.68 1.02 0.35 -1.27 118.68 122.52 1mmi s LEU 35 Ca 0.11 -0.12 -0.03 0.00 0.02 0.00 0.00 54.13 54.10 1mmi s LEU 35 Cb -0.14 -1.74 0.05 0.00 0.02 0.00 0.00 46.19 44.37 1mmi s LEU 35 CO 0.07 0.21 0.06 -1.10 0.02 0.00 0.00 176.35 175.61 1mmi s GLN 36 N 0.09 0.19 -0.25 1.70 -0.21 -0.18 -1.51 119.66 119.49 1mmi s GLN 36 Ca -0.01 0.04 -0.10 0.00 0.02 0.00 0.00 55.36 55.30 1mmi s GLN 36 Cb -0.14 -1.34 -0.05 0.00 1.00 0.00 0.00 33.01 32.49 1mmi s GLN 36 CO 0.03 -0.51 0.16 0.08 -2.12 0.00 0.00 175.29 172.93 1mmi s VAL 37 N 2.08 5.20 -0.28 1.09 1.01 0.26 -0.21 120.40 129.55 1mmi s VAL 37 Ca 0.03 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 1mmi s VAL 37 Cb -0.14 -3.44 0.10 0.00 0.00 0.00 0.00 36.38 32.89 1mmi s VAL 37 CO -0.06 0.31 0.67 0.00 0.00 0.00 0.00 175.10 176.02 1mmi s ALA 38 N 1.37 -1.91 -1.52 5.51 0.00 -0.69 -1.66 121.76 122.86 1mmi s ALA 38 Ca 0.07 2.38 -0.05 0.00 0.00 0.00 0.00 51.96 54.36 1mmi s ALA 38 Cb -0.15 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.45 1mmi s ALA 38 CO 0.07 -0.55 0.63 -0.25 0.00 0.00 0.00 175.76 175.66 1mmi n ASP 39 N 4.68 -6.09 -0.77 0.00 9.92 -1.26 -1.77 116.55 121.26 1mmi n ASP 39 Ca -0.17 -0.30 -0.08 0.00 -0.53 0.00 0.00 54.79 53.71 1mmi n ASP 39 Cb 0.56 -4.89 -0.02 0.00 -0.64 0.00 0.00 41.12 36.12 1mmi n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mmi n GLY 40 N -1.54 0.61 2.95 0.44 0.00 -1.26 -4.99 105.19 101.39 1mmi n GLY 40 Ca -0.11 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1mmi n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mmi s THR 41 N -2.35 0.56 -0.23 2.61 2.01 -0.73 -1.33 115.64 116.18 1mmi s THR 41 Ca 0.00 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 1mmi s THR 41 Cb 0.00 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1mmi s THR 41 CO 0.00 0.19 0.54 -0.22 -0.69 0.00 0.00 174.62 174.44 1mmi s LEU 42 N 0.31 4.10 -0.09 4.42 2.96 0.21 -1.71 118.68 128.89 1mmi s LEU 42 Ca -0.04 0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1mmi s LEU 42 Cb -0.08 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1mmi s LEU 42 CO 0.00 -0.25 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.33 1mmi s SER 43 N 1.33 5.13 -0.13 3.68 0.01 0.71 -0.41 113.70 124.01 1mmi s SER 43 Ca 0.24 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.62 1mmi s SER 43 Cb -0.16 -1.45 0.01 0.00 0.21 0.00 0.00 66.02 64.64 1mmi s SER 43 CO 0.09 0.36 -0.19 -0.76 0.41 0.00 0.00 173.24 173.16 1mmi s LEU 44 N -0.78 1.92 -0.03 2.44 1.02 -0.42 -1.01 118.68 121.82 1mmi s LEU 44 Ca 0.12 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 53.80 1mmi s LEU 44 Cb -0.11 -1.28 -0.01 0.00 0.02 0.00 0.00 46.19 44.81 1mmi s LEU 44 CO 0.02 0.04 -0.19 -0.89 0.02 0.00 0.00 176.35 175.35 1mmi s THR 45 N 0.96 1.56 0.08 5.49 2.01 -0.39 -1.00 115.64 124.34 1mmi s THR 45 Ca -0.05 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.22 1mmi s THR 45 Cb -0.15 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 1mmi s THR 45 CO -0.03 0.44 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.27 1mmi s GLY 46 N -0.28 1.34 0.06 4.40 0.00 -0.33 -1.47 107.32 111.04 1mmi s GLY 46 Ca 0.03 -1.27 -0.08 0.00 0.00 0.00 0.00 44.72 43.41 1mmi s GLY 46 CO 0.01 -1.22 0.16 -1.08 0.00 0.00 0.00 173.10 170.97 1mmi s THR 47 N -0.96 0.14 -0.11 0.90 -1.32 -1.26 -1.09 115.64 111.93 1mmi s THR 47 Ca 0.10 -1.12 0.15 0.00 -1.21 0.00 0.00 61.69 59.61 1mmi s THR 47 Cb -0.10 -1.13 0.26 0.00 -1.51 0.00 0.00 72.50 70.02 1mmi s THR 47 CO 0.04 -0.62 1.13 -0.90 -2.21 0.00 0.00 174.62 172.06 1mmi n ASP 48 N 0.35 1.84 0.00 8.08 5.68 -1.07 -4.83 116.55 126.60 1mmi n ASP 48 Ca -0.17 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 1mmi n ASP 48 Cb 0.60 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1mmi n ASP 48 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1mmi n LEU 49 N -1.11 0.00 -0.12 -2.12 4.32 -1.26 -4.71 117.00 112.00 1mmi n LEU 49 Ca 0.13 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.94 1mmi n LEU 49 Cb 0.67 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.35 1mmi n LEU 49 CO 0.00 0.00 -1.33 -0.62 -1.22 0.00 0.00 177.39 174.22 1mmi n GLU 50 N -2.00 0.65 -4.23 3.23 -0.58 -1.26 -4.99 120.64 111.46 1mmi n GLU 50 Ca 0.00 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.76 1mmi n GLU 50 Cb 0.00 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.24 1mmi n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mmi s MET 51 N -2.52 1.07 -0.05 3.49 0.23 -1.26 -0.98 119.30 119.28 1mmi s MET 51 Ca -0.35 -1.50 -0.11 0.00 -1.03 0.00 0.00 55.69 52.70 1mmi s MET 51 Cb 0.09 -0.31 0.02 0.00 -1.53 0.00 0.00 34.83 33.10 1mmi s MET 51 CO 0.61 -0.09 0.26 -2.00 -2.03 0.00 0.00 175.02 171.77 1mmi s GLU 52 N -3.88 0.49 -0.12 3.16 2.12 0.11 -2.59 118.70 117.99 1mmi s GLU 52 Ca 0.22 0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.56 1mmi s GLU 52 Cb 0.06 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.69 1mmi s GLU 52 CO 0.02 -0.11 -0.06 -1.64 -0.54 0.00 0.00 175.26 172.93 1mmi s MET 53 N -0.71 1.42 -0.07 4.30 -1.94 -0.25 -0.82 119.30 121.23 1mmi s MET 53 Ca -0.08 -0.27 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 1mmi s MET 53 Cb -0.04 -1.62 -0.00 0.00 2.01 0.00 0.00 34.83 35.18 1mmi s MET 53 CO 0.02 -0.31 -0.22 0.08 -0.01 0.00 0.00 175.02 174.59 1mmi s VAL 54 N 1.72 1.85 0.14 -6.03 1.01 0.00 -1.19 120.40 117.91 1mmi s VAL 54 Ca 0.04 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.20 1mmi s VAL 54 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1mmi s VAL 54 CO -0.08 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.34 1mmi s ALA 55 N 0.19 2.62 -0.09 5.51 0.00 -0.17 -0.74 121.76 129.07 1mmi s ALA 55 Ca -0.12 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.42 1mmi s ALA 55 Cb -0.16 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1mmi s ALA 55 CO 0.06 0.53 -0.20 1.03 0.00 0.00 0.00 175.76 177.18 1mmi s ARG 56 N -2.31 2.61 -0.14 0.00 0.52 -0.36 -1.30 118.95 117.97 1mmi s ARG 56 Ca 0.18 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 1mmi s ARG 56 Cb -0.10 -2.03 0.02 0.00 0.52 0.00 0.00 34.95 33.36 1mmi s ARG 56 CO 0.10 0.11 -0.16 0.14 0.02 0.00 0.00 175.30 175.50 1mmi s VAL 57 N 0.51 1.68 0.23 3.52 -7.23 0.45 -4.80 120.40 114.76 1mmi s VAL 57 Ca -0.16 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 1mmi s VAL 57 Cb -0.17 -1.54 -0.10 0.00 0.56 0.00 0.00 36.38 35.13 1mmi s VAL 57 CO 0.06 0.48 1.47 0.00 -0.31 0.00 0.00 175.10 176.80 1mmi s ALA 58 N 1.29 3.66 -0.37 1.32 0.00 -1.26 -0.62 121.76 125.78 1mmi s ALA 58 Ca 0.01 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.14 1mmi s ALA 58 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1mmi s ALA 58 CO -0.08 -0.75 0.43 -0.51 0.00 0.00 0.00 175.76 174.84 1mmi s LEU 59 N 0.01 4.53 0.00 0.00 1.02 -0.44 -4.86 118.68 118.94 1mmi s LEU 59 Ca 0.62 -0.30 0.24 0.00 0.02 0.00 0.00 54.13 54.71 1mmi s LEU 59 Cb -0.42 -2.43 0.24 0.00 0.02 0.00 0.00 46.19 43.60 1mmi s LEU 59 CO 0.40 -0.45 1.25 1.33 0.02 0.00 0.00 176.35 178.90 1mmi n VAL 60 N 5.36 0.00 -4.34 -1.59 0.24 -1.26 -4.89 118.33 111.85 1mmi n VAL 60 Ca -0.07 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.34 61.72 1mmi n VAL 60 Cb 0.49 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 1mmi n VAL 60 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1mmi s GLN 61 N -2.39 2.10 0.30 7.34 -0.21 -1.26 -5.08 119.66 120.46 1mmi s GLN 61 Ca 0.22 -1.60 -0.29 0.00 0.02 0.00 0.00 55.36 53.71 1mmi s GLN 61 Cb 0.19 -2.00 -0.13 0.00 1.00 0.00 0.00 33.01 32.06 1mmi s GLN 61 CO 0.51 0.27 1.20 -2.30 -2.12 0.00 0.00 175.29 172.85 1mmi n PRO 62 N -0.86 1.77 -3.87 2.91 -0.02 -1.26 -4.75 135.00 128.92 1mmi n PRO 62 Ca -0.05 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1mmi n PRO 62 Cb 0.60 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 1mmi n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1mmi s HIS 63 N -0.85 0.11 -0.03 6.00 -3.43 -1.26 -4.07 115.29 111.75 1mmi s HIS 63 Ca 0.60 -0.47 -0.02 0.00 -0.80 0.00 0.00 55.06 54.37 1mmi s HIS 63 Cb -0.65 0.29 0.02 0.00 -1.43 0.00 0.00 32.58 30.81 1mmi s HIS 63 CO 0.59 -0.94 0.08 -1.21 -2.00 0.00 0.00 174.74 171.25 1mmi s GLU 64 N -3.94 0.06 0.73 -0.38 2.02 -0.32 -4.94 118.70 111.92 1mmi s GLU 64 Ca 0.15 0.17 -0.13 0.00 0.02 0.00 0.00 54.97 55.18 1mmi s GLU 64 Cb -0.01 -0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.19 1mmi s GLU 64 CO 0.02 -0.07 1.11 -1.25 0.02 0.00 0.00 175.26 175.09 1mmi s PRO 65 N 0.48 2.42 0.00 0.39 0.04 -1.26 -1.52 135.00 135.54 1mmi s PRO 65 Ca -0.04 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1mmi s PRO 65 Cb -0.05 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1mmi s PRO 65 CO -0.02 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.89 1mmi n GLY 66 N -0.67 1.62 3.27 0.56 0.00 -0.66 -3.24 105.19 106.07 1mmi n GLY 66 Ca 0.10 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 1mmi n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 67 N -1.63 -0.93 0.31 4.61 0.00 -1.26 -0.57 121.76 122.28 1mmi s ALA 67 Ca 0.00 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 1mmi s ALA 67 Cb 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1mmi s ALA 67 CO 0.00 -0.21 0.65 -0.08 0.00 0.00 0.00 175.76 176.12 1mmi s THR 68 N -0.28 0.00 0.01 0.00 -1.32 -0.57 -4.55 115.64 108.93 1mmi s THR 68 Ca -0.04 -1.17 0.05 0.00 -1.21 0.00 0.00 61.69 59.32 1mmi s THR 68 Cb -0.03 -2.37 -0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1mmi s THR 68 CO 0.02 0.00 -0.16 0.42 -2.21 0.00 0.00 174.62 172.69 1mmi s THR 69 N -3.39 1.29 0.08 5.08 -4.23 -0.65 -0.50 115.64 113.33 1mmi s THR 69 Ca 0.17 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1mmi s THR 69 Cb -0.04 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 1mmi s THR 69 CO 0.10 0.25 -0.07 0.68 -0.54 0.00 0.00 174.62 175.04 1mmi s VAL 70 N -0.55 0.67 0.14 2.29 -7.23 -0.81 -1.56 120.40 113.34 1mmi s VAL 70 Ca 0.05 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.22 1mmi s VAL 70 Cb -0.07 -1.38 -0.11 0.00 0.56 0.00 0.00 36.38 35.38 1mmi s VAL 70 CO 0.00 -0.73 1.82 -2.84 -0.31 0.00 0.00 175.10 173.05 1mmi s PRO 71 N -3.18 4.13 -0.01 4.82 0.02 -1.26 -0.60 135.00 138.92 1mmi s PRO 71 Ca 0.06 2.62 -0.24 0.00 0.02 0.00 0.00 61.00 63.45 1mmi s PRO 71 Cb 0.01 -3.49 -0.16 0.00 0.02 0.00 0.00 34.50 30.87 1mmi s PRO 71 CO -0.03 -0.83 1.13 0.00 -0.33 0.00 0.00 177.00 176.93 1mmi h ALA 72 N 8.26 -0.35 -0.57 -1.55 0.00 -1.48 -2.23 119.26 121.35 1mmi h ALA 72 Ca -0.46 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 1mmi h ALA 72 Cb 1.21 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1mmi h ALA 72 CO 0.95 -0.48 -0.07 -0.09 0.00 0.00 0.00 179.25 179.56 1mmi h ARG 73 N -0.79 1.05 -0.56 0.00 9.65 -1.83 -1.04 114.38 120.86 1mmi h ARG 73 Ca -0.04 -0.37 -0.06 0.00 -1.10 0.00 0.00 59.98 58.41 1mmi h ARG 73 Cb 0.51 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1mmi h ARG 73 CO 0.06 1.07 0.11 0.87 2.80 0.00 0.00 179.97 184.88 1mmi h LYS 74 N 0.94 0.91 -0.34 0.20 1.57 -1.94 0.81 116.57 118.73 1mmi h LYS 74 Ca 0.15 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1mmi h LYS 74 Cb 0.64 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1mmi h LYS 74 CO 0.04 0.87 -0.08 0.35 -0.57 0.00 0.00 179.45 180.06 1mmi h PHE 75 N 0.81 0.72 -0.06 -1.35 3.57 -1.09 -1.58 116.94 117.97 1mmi h PHE 75 Ca 0.17 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1mmi h PHE 75 Cb 0.38 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1mmi h PHE 75 CO 0.03 0.81 -0.13 0.35 -2.23 0.00 0.00 178.31 177.14 1mmi h PHE 76 N 0.43 -0.32 -0.23 0.41 3.57 -0.96 -1.85 116.94 117.99 1mmi h PHE 76 Ca 0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1mmi h PHE 76 Cb 0.57 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1mmi h PHE 76 CO 0.05 -0.19 0.14 -0.44 -2.23 0.00 0.00 178.31 175.64 1mmi h ASP 77 N -0.18 0.27 -0.22 0.41 3.32 -0.64 0.10 116.42 119.48 1mmi h ASP 77 Ca 0.06 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1mmi h ASP 77 Cb 0.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1mmi h ASP 77 CO -0.17 0.21 -0.46 0.40 -1.72 0.00 0.00 179.24 177.50 1mmi h ILE 78 N 0.32 1.31 -0.30 0.35 2.04 -1.06 -0.88 117.51 119.28 1mmi h ILE 78 Ca 0.08 -1.68 -0.15 0.00 1.00 0.00 0.00 64.86 64.12 1mmi h ILE 78 Cb -0.01 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1mmi h ILE 78 CO -0.02 0.53 -0.39 0.00 0.00 0.00 0.00 178.15 178.27 1mmi h ARG 80 N 0.57 0.01 0.00 0.00 2.43 -0.82 -2.73 114.38 113.84 1mmi h ARG 80 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1mmi h ARG 80 Cb 0.98 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1mmi h ARG 80 CO 0.09 0.28 0.00 0.78 -1.51 0.00 0.00 179.97 179.62 1mmi h GLY 81 N 0.83 0.00 -1.85 2.80 0.00 -0.82 -3.45 103.07 100.58 1mmi h GLY 81 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1mmi h GLY 81 CO 0.04 0.00 0.37 1.08 0.00 0.00 0.00 176.54 178.03 1mmi s LEU 82 N -6.01 3.67 0.81 3.11 1.43 -1.01 -5.01 118.68 115.68 1mmi s LEU 82 Ca 0.06 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 1mmi s LEU 82 Cb 0.07 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.84 1mmi s LEU 82 CO 0.62 -0.76 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 1mmi s PRO 83 N -3.79 1.96 0.26 1.29 0.04 -1.26 -4.94 135.00 128.57 1mmi s PRO 83 Ca 0.62 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 1mmi s PRO 83 Cb -0.13 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1mmi s PRO 83 CO 0.28 -1.84 1.46 -1.91 0.04 0.00 0.00 177.00 175.04 1mmi n GLU 84 N -3.65 2.26 -0.99 4.56 2.13 -1.26 -1.36 120.64 122.33 1mmi n GLU 84 Ca 0.09 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1mmi n GLU 84 Cb 0.53 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1mmi n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mmi n GLY 85 N 2.08 0.62 3.77 8.31 0.00 -1.26 -5.00 105.19 113.71 1mmi n GLY 85 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1mmi n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 86 N -2.56 3.65 -0.20 4.61 0.00 -0.46 -4.79 121.76 122.01 1mmi s ALA 86 Ca 0.00 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.38 1mmi s ALA 86 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1mmi s ALA 86 CO 0.00 -1.04 0.45 -1.21 0.00 0.00 0.00 175.76 173.96 1mmi s GLU 87 N -1.43 4.19 -0.33 0.00 0.41 -1.26 0.03 118.70 120.31 1mmi s GLU 87 Ca 0.57 0.29 -0.09 0.00 -0.41 0.00 0.00 54.97 55.33 1mmi s GLU 87 Cb -0.47 -3.54 0.01 0.00 -1.78 0.00 0.00 34.13 28.35 1mmi s GLU 87 CO 0.57 -0.07 0.16 0.42 -0.49 0.00 0.00 175.26 175.85 1mmi s ILE 88 N 1.39 4.46 -0.21 -1.63 1.01 -0.09 -4.41 121.20 121.72 1mmi s ILE 88 Ca 0.21 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 1mmi s ILE 88 Cb -0.15 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1mmi s ILE 88 CO 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 174.94 175.07 1mmi s ALA 89 N 1.57 3.40 0.03 9.38 0.00 0.03 -1.28 121.76 134.88 1mmi s ALA 89 Ca 0.03 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1mmi s ALA 89 Cb -0.18 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1mmi s ALA 89 CO 0.06 -0.05 -0.25 0.08 0.00 0.00 0.00 175.76 175.60 1mmi s VAL 90 N 0.80 1.99 -0.23 0.00 1.01 0.71 -0.66 120.40 124.01 1mmi s VAL 90 Ca 0.05 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 1mmi s VAL 90 Cb -0.13 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1mmi s VAL 90 CO 0.02 0.38 0.61 -1.58 0.00 0.00 0.00 175.10 174.53 1mmi s GLN 91 N -1.07 0.70 -0.10 2.72 0.74 -0.37 -1.52 119.66 120.76 1mmi s GLN 91 Ca 0.10 0.86 -0.26 0.00 0.05 0.00 0.00 55.36 56.11 1mmi s GLN 91 Cb -0.10 0.33 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 1mmi s GLN 91 CO 0.01 -0.09 0.85 -1.17 -0.55 0.00 0.00 175.29 174.35 1mmi s LEU 92 N 0.39 4.26 -0.38 3.68 2.96 -0.23 -0.69 118.68 128.66 1mmi s LEU 92 Ca -0.01 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 1mmi s LEU 92 Cb -0.04 -3.31 0.12 0.00 0.50 0.00 0.00 46.19 43.46 1mmi s LEU 92 CO -0.00 -0.31 0.18 -0.70 -1.32 0.00 0.00 176.35 174.20 1mmi s GLU 93 N 1.58 1.03 7.97 1.98 2.12 -0.78 -4.73 118.70 127.86 1mmi s GLU 93 Ca 0.42 -1.61 0.00 0.00 0.36 0.00 0.00 54.97 54.14 1mmi s GLU 93 Cb -0.18 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 32.04 1mmi s GLU 93 CO 0.18 -1.09 0.00 0.41 -0.54 0.00 0.00 175.26 174.21 1mmi n GLY 94 N 4.08 3.77 0.91 -1.50 0.00 -1.26 -2.42 105.19 108.77 1mmi n GLY 94 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1mmi n GLY 94 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mmi n GLU 95 N 13.47 2.83 -3.62 1.61 0.28 -1.26 -4.95 120.64 129.00 1mmi n GLU 95 Ca 0.00 -2.29 -0.21 0.00 -0.16 0.00 0.00 57.16 54.50 1mmi n GLU 95 Cb 0.00 -1.39 -0.01 0.00 1.43 0.00 0.00 31.44 31.47 1mmi n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1mmi s ARG 96 N -1.02 3.30 -0.21 3.44 3.00 -1.02 -3.36 118.95 123.09 1mmi s ARG 96 Ca 0.33 -0.76 -0.02 0.00 0.00 0.00 0.00 55.73 55.29 1mmi s ARG 96 Cb 0.17 -2.80 0.01 0.00 0.00 0.00 0.00 34.95 32.33 1mmi s ARG 96 CO 0.22 0.20 -0.11 1.41 0.00 0.00 0.00 175.30 177.02 1mmi s MET 97 N -4.15 3.17 -0.10 3.54 1.75 -0.49 -1.86 119.30 121.15 1mmi s MET 97 Ca 0.40 -0.74 -0.18 0.00 -1.25 0.00 0.00 55.69 53.92 1mmi s MET 97 Cb -0.09 -2.82 -0.04 0.00 2.84 0.00 0.00 34.83 34.71 1mmi s MET 97 CO 0.32 -0.22 0.49 -0.51 -0.65 0.00 0.00 175.02 174.45 1mmi s LEU 98 N 1.39 4.30 -0.11 4.11 1.02 0.13 -1.44 118.68 128.07 1mmi s LEU 98 Ca 0.05 0.87 0.02 0.00 0.02 0.00 0.00 54.13 55.09 1mmi s LEU 98 Cb -0.14 -2.73 -0.01 0.00 0.02 0.00 0.00 46.19 43.34 1mmi s LEU 98 CO -0.07 0.02 -0.19 -0.69 0.02 0.00 0.00 176.35 175.43 1mmi s VAL 99 N 0.48 2.49 -0.01 -1.59 1.01 -0.16 -1.24 120.40 121.38 1mmi s VAL 99 Ca 0.27 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1mmi s VAL 99 Cb -0.16 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1mmi s VAL 99 CO 0.11 0.54 -0.02 -0.13 0.00 0.00 0.00 175.10 175.61 1mmi s ARG 100 N 0.36 0.26 -0.30 2.72 0.52 0.16 -0.71 118.95 121.96 1mmi s ARG 100 Ca -0.15 -0.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.93 1mmi s ARG 100 Cb -0.17 -0.33 0.13 0.00 0.52 0.00 0.00 34.95 35.10 1mmi s ARG 100 CO 0.07 -0.02 0.67 0.45 0.02 0.00 0.00 175.30 176.49 1mmi s SER 101 N 0.41 -1.11 1.99 0.23 0.15 -0.41 -0.79 113.70 114.17 1mmi s SER 101 Ca -0.04 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.15 1mmi s SER 101 Cb -0.07 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 66.47 1mmi s SER 101 CO -0.01 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1mmi n GLY 102 N 5.36 3.89 1.59 9.45 0.00 -1.26 -0.75 105.19 123.47 1mmi n GLY 102 Ca -0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1mmi n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mmi n ARG 103 N 13.99 2.11 -4.24 1.61 1.74 -1.26 -4.93 116.66 125.67 1mmi n ARG 103 Ca 0.00 -3.21 -0.35 0.00 -0.77 0.00 0.00 57.85 53.51 1mmi n ARG 103 Cb 0.00 -1.98 -0.09 0.00 -1.02 0.00 0.00 32.46 29.37 1mmi n ARG 103 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1mmi s SER 104 N -2.22 5.45 -0.05 0.55 0.01 0.07 -5.12 113.70 112.40 1mmi s SER 104 Ca 0.50 0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.90 1mmi s SER 104 Cb 0.44 -1.66 0.02 0.00 0.21 0.00 0.00 66.02 65.03 1mmi s SER 104 CO 0.03 0.34 0.11 -0.13 0.41 0.00 0.00 173.24 174.00 1mmi s ARG 105 N -0.65 0.10 0.05 12.44 0.52 -1.26 -1.28 118.95 128.87 1mmi s ARG 105 Ca 0.11 0.24 0.03 0.00 -0.52 0.00 0.00 55.73 55.59 1mmi s ARG 105 Cb -0.12 -0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.26 1mmi s ARG 105 CO 0.02 -0.09 -0.09 -0.06 0.02 0.00 0.00 175.30 175.10 1mmi s PHE 106 N 0.59 0.83 -0.20 -0.53 0.40 0.11 -5.00 117.98 114.18 1mmi s PHE 106 Ca -0.04 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 55.77 1mmi s PHE 106 Cb -0.06 -0.49 0.06 0.00 0.51 0.00 0.00 43.02 43.04 1mmi s PHE 106 CO -0.03 -0.05 -0.02 0.45 0.70 0.00 0.00 175.22 176.28 1mmi s SER 107 N -1.71 3.25 -0.02 1.36 0.15 -1.26 -0.99 113.70 114.49 1mmi s SER 107 Ca -0.07 -0.92 -0.03 0.00 0.70 0.00 0.00 55.95 55.64 1mmi s SER 107 Cb -0.09 -0.90 -0.04 0.00 -1.71 0.00 0.00 66.02 63.28 1mmi s SER 107 CO 0.01 -0.25 0.17 -0.76 1.20 0.00 0.00 173.24 173.61 1mmi s LEU 108 N 1.62 4.32 0.70 3.45 1.43 -0.52 -4.93 118.68 124.75 1mmi s LEU 108 Ca -0.02 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1mmi s LEU 108 Cb -0.17 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1mmi s LEU 108 CO -0.07 0.27 1.10 -0.94 0.23 0.00 0.00 176.35 176.94 1mmi s SER 109 N -1.86 4.93 0.18 2.29 1.04 -1.26 -1.40 113.70 117.62 1mmi s SER 109 Ca 0.26 1.90 0.05 0.00 0.48 0.00 0.00 55.95 58.64 1mmi s SER 109 Cb -0.13 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.41 1mmi s SER 109 CO 0.17 -1.75 -0.09 0.42 0.98 0.00 0.00 173.24 172.97 1mmi s THR 110 N -2.60 1.28 0.08 2.02 -4.23 -1.21 -4.33 115.64 106.64 1mmi s THR 110 Ca 0.64 -2.09 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 1mmi s THR 110 Cb -0.19 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1mmi s THR 110 CO 0.47 -0.62 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.96 1mmi s LEU 111 N -3.24 2.24 0.23 4.79 2.01 -0.60 -4.98 118.68 119.12 1mmi s LEU 111 Ca 0.21 -0.61 -0.32 0.00 0.01 0.00 0.00 54.13 53.42 1mmi s LEU 111 Cb 0.03 -0.96 -0.12 0.00 0.01 0.00 0.00 46.19 45.15 1mmi s LEU 111 CO 0.04 0.12 1.70 -2.84 1.01 0.00 0.00 176.35 176.37 1mmi s PRO 112 N -1.56 4.12 0.41 1.29 0.02 -1.26 -1.63 135.00 136.38 1mmi s PRO 112 Ca 0.08 2.60 0.19 0.00 0.02 0.00 0.00 61.00 63.89 1mmi s PRO 112 Cb -0.09 -3.06 1.11 0.00 0.02 0.00 0.00 34.50 32.47 1mmi s PRO 112 CO 0.03 -0.73 1.79 0.00 -0.33 0.00 0.00 177.00 177.76 1mmi h ALA 113 N 6.40 2.25 0.00 -1.55 0.00 -1.84 -1.00 119.26 123.53 1mmi h ALA 113 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1mmi h ALA 113 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1mmi h ALA 113 CO 0.92 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1mmi n ALA 114 N -2.49 1.43 1.10 0.00 0.00 -1.26 -1.76 120.51 117.52 1mmi n ALA 114 Ca 0.24 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1mmi n ALA 114 Cb 0.85 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 19.14 1mmi n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mmi n ASP 115 N -2.12 2.38 -4.70 0.00 8.00 -0.38 -4.92 116.55 114.82 1mmi n ASP 115 Ca 0.01 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 1mmi n ASP 115 Cb 0.15 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1mmi n ASP 115 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1mmi s PHE 116 N -2.15 3.51 0.12 1.24 5.36 -0.72 -4.94 117.98 120.41 1mmi s PHE 116 Ca 0.27 1.52 -0.32 0.00 -0.96 0.00 0.00 56.93 57.44 1mmi s PHE 116 Cb 0.20 -3.24 -0.12 0.00 -0.34 0.00 0.00 43.02 39.52 1mmi s PHE 116 CO 0.38 -0.51 1.75 -2.30 -1.46 0.00 0.00 175.22 173.09 1mmi n PRO 117 N 4.34 2.54 -3.72 10.12 -0.02 -1.26 -4.97 135.00 142.02 1mmi n PRO 117 Ca 0.08 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 62.11 1mmi n PRO 117 Cb 0.49 -2.77 -0.12 0.00 -0.02 0.00 0.00 33.50 31.08 1mmi n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1mmi s ASN 118 N 2.12 5.26 0.24 2.55 3.84 -1.26 -5.03 114.94 122.66 1mmi s ASN 118 Ca 0.81 -0.42 -0.30 0.00 0.21 0.00 0.00 52.86 53.16 1mmi s ASN 118 Cb -0.57 -1.94 -0.09 0.00 -0.55 0.00 0.00 41.25 38.10 1mmi s ASN 118 CO 0.38 -0.12 1.33 -0.76 -2.79 0.00 0.00 177.10 175.14 1mmi s LEU 119 N 1.59 4.42 0.59 3.21 1.02 -1.26 -4.99 118.68 123.25 1mmi s LEU 119 Ca 0.05 2.52 -0.20 0.00 0.02 0.00 0.00 54.13 56.51 1mmi s LEU 119 Cb -0.16 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.39 1mmi s LEU 119 CO 0.04 -0.55 1.32 -1.81 0.02 0.00 0.00 176.35 175.38 1mmi s ASP 120 N 0.09 5.03 0.67 2.29 1.01 -1.26 -4.97 116.67 119.52 1mmi s ASP 120 Ca 0.55 2.68 -0.14 0.00 0.71 0.00 0.00 52.55 56.35 1mmi s ASP 120 Cb -0.38 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.92 1mmi s ASP 120 CO 0.43 -1.73 1.09 -1.81 0.21 0.00 0.00 175.17 173.36 1mmi s ASP 121 N -1.17 5.18 0.21 0.27 1.01 -1.26 -5.05 116.67 115.86 1mmi s ASP 121 Ca 0.76 1.90 -0.16 0.00 0.71 0.00 0.00 52.55 55.76 1mmi s ASP 121 Cb -0.38 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.02 1mmi s ASP 121 CO 0.43 -1.58 0.51 -1.66 0.21 0.00 0.00 175.17 173.09 1mmi s TRP 122 N -2.52 0.03 0.02 4.23 1.48 -1.26 -5.17 118.94 115.75 1mmi s TRP 122 Ca 0.64 -0.39 0.01 0.00 -1.06 0.00 0.00 56.10 55.31 1mmi s TRP 122 Cb -0.18 0.34 -0.04 0.00 -1.16 0.00 0.00 33.47 32.43 1mmi s TRP 122 CO 0.44 -0.95 0.04 -0.65 -4.06 0.00 0.00 176.95 171.77 1mmi s GLN 123 N -3.92 2.88 0.00 3.25 -1.52 -1.26 -5.09 119.66 114.00 1mmi s GLN 123 Ca 0.13 -0.60 -0.27 0.00 -1.95 0.00 0.00 55.36 52.67 1mmi s GLN 123 Cb -0.01 -2.73 -0.04 0.00 -0.22 0.00 0.00 33.01 30.00 1mmi s GLN 123 CO 0.01 0.61 0.83 0.45 -0.25 0.00 0.00 175.29 176.95 1mmi s SER 124 N -1.85 7.22 -0.01 5.90 0.15 -1.26 -4.36 113.70 119.49 1mmi s SER 124 Ca 0.23 1.46 0.07 0.00 0.70 0.00 0.00 55.95 58.42 1mmi s SER 124 Cb -0.12 -2.49 -0.11 0.00 -1.71 0.00 0.00 66.02 61.59 1mmi s SER 124 CO 0.14 -0.12 0.19 -0.62 1.20 0.00 0.00 173.24 174.03 1mmi n GLU 125 N 3.47 1.20 -3.81 5.44 -0.58 0.13 -4.94 120.64 121.56 1mmi n GLU 125 Ca 0.01 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 1mmi n GLU 125 Cb 0.51 -1.10 -0.13 0.00 -0.57 0.00 0.00 31.44 30.15 1mmi n GLU 125 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1mmi s VAL 126 N -2.32 -0.01 -0.01 2.62 1.01 -0.78 -5.00 120.40 115.90 1mmi s VAL 126 Ca -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1mmi s VAL 126 Cb 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1mmi s VAL 126 CO 0.30 0.02 0.15 -1.61 0.00 0.00 0.00 175.10 173.96 1mmi s GLU 127 N 0.35 0.42 0.23 2.72 2.02 -1.26 -0.73 118.70 122.45 1mmi s GLU 127 Ca -0.02 -0.24 -0.22 0.00 0.02 0.00 0.00 54.97 54.51 1mmi s GLU 127 Cb -0.04 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.41 1mmi s GLU 127 CO -0.01 -0.10 0.72 -0.59 0.02 0.00 0.00 175.26 175.31 1mmi s PHE 128 N -1.03 -0.27 0.29 1.61 -0.71 -0.77 -5.02 117.98 112.09 1mmi s PHE 128 Ca -0.11 -0.11 0.11 0.00 -1.04 0.00 0.00 56.93 55.78 1mmi s PHE 128 Cb -0.06 0.66 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 1mmi s PHE 128 CO 0.01 -1.08 -0.17 0.95 -1.34 0.00 0.00 175.22 173.59 1mmi s THR 129 N -3.79 2.47 0.21 -4.49 -4.23 -1.26 -0.56 115.64 104.00 1mmi s THR 129 Ca 0.09 -2.35 -0.18 0.00 -1.18 0.00 0.00 61.69 58.06 1mmi s THR 129 Cb -0.04 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.44 1mmi s THR 129 CO 0.01 -0.36 0.56 -1.48 -0.54 0.00 0.00 174.62 172.81 1mmi s LEU 130 N -3.54 -0.03 0.35 4.79 2.34 -0.10 -4.96 118.68 117.53 1mmi s LEU 130 Ca 0.31 -0.48 -0.28 0.00 0.06 0.00 0.00 54.13 53.73 1mmi s LEU 130 Cb -0.04 2.26 -0.10 0.00 -0.56 0.00 0.00 46.19 47.75 1mmi s LEU 130 CO 0.16 -1.10 1.38 -2.84 -1.06 0.00 0.00 176.35 172.88 1mmi s PRO 131 N -3.88 4.24 0.30 1.48 0.02 -1.26 -0.36 135.00 135.53 1mmi s PRO 131 Ca 0.09 2.35 0.04 0.00 0.02 0.00 0.00 61.00 63.51 1mmi s PRO 131 Cb -0.02 -3.01 0.67 0.00 0.02 0.00 0.00 34.50 32.16 1mmi s PRO 131 CO -0.02 -0.34 1.81 1.96 -0.33 0.00 0.00 177.00 180.08 1mmi h GLN 132 N 3.19 0.84 -0.93 5.54 4.20 -1.86 -1.07 115.11 125.02 1mmi h GLN 132 Ca -0.50 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.21 1mmi h GLN 132 Cb 1.23 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.77 1mmi h GLN 132 CO 0.65 0.55 0.61 0.00 -0.67 0.00 0.00 178.83 179.97 1mmi h ALA 133 N 1.59 1.44 -0.41 3.87 0.00 -1.90 0.22 119.26 124.08 1mmi h ALA 133 Ca 0.53 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1mmi h ALA 133 Cb 0.71 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mmi h ALA 133 CO -0.31 0.45 0.05 1.15 0.00 0.00 0.00 179.25 180.58 1mmi h THR 134 N 1.12 1.25 -0.49 0.00 2.02 -1.56 -1.19 112.91 114.06 1mmi h THR 134 Ca 0.38 -0.92 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 1mmi h THR 134 Cb 0.09 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1mmi h THR 134 CO -0.13 0.32 -0.13 -0.03 0.37 0.00 0.00 175.52 175.92 1mmi h MET 135 N 0.55 0.92 -0.20 6.66 -1.53 -1.20 -1.50 114.93 118.63 1mmi h MET 135 Ca 0.12 -0.34 0.02 0.00 -3.44 0.00 0.00 59.70 56.06 1mmi h MET 135 Cb 0.41 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 1mmi h MET 135 CO 0.01 0.99 0.08 -0.22 0.14 0.00 0.00 176.91 177.91 1mmi h LYS 136 N 0.82 0.17 -0.86 0.39 3.64 -0.84 -1.98 116.57 117.92 1mmi h LYS 136 Ca 0.13 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1mmi h LYS 136 Cb 0.67 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1mmi h LYS 136 CO 0.05 0.11 0.57 -0.09 -2.27 0.00 0.00 179.45 177.82 1mmi h ARG 137 N 0.18 1.11 -0.18 1.90 9.65 -0.96 -1.05 114.38 125.03 1mmi h ARG 137 Ca 0.08 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1mmi h ARG 137 Cb 0.04 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1mmi h ARG 137 CO -0.08 0.74 0.10 -0.07 2.80 0.00 0.00 179.97 183.46 1mmi h LEU 138 N 1.15 0.22 -0.09 3.80 -0.00 -1.07 -0.08 115.31 119.23 1mmi h LEU 138 Ca 0.32 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.88 57.98 1mmi h LEU 138 Cb -0.11 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 40.51 1mmi h LEU 138 CO -0.08 0.22 -0.59 0.40 -0.00 0.00 0.00 178.44 178.39 1mmi h ILE 139 N 0.20 1.36 -0.08 1.22 2.04 -1.27 -3.26 117.51 117.73 1mmi h ILE 139 Ca 0.06 -1.91 -0.10 0.00 1.00 0.00 0.00 64.86 63.91 1mmi h ILE 139 Cb 0.04 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1mmi h ILE 139 CO -0.01 0.58 -0.40 -0.33 0.00 0.00 0.00 178.15 177.99 1mmi h GLU 140 N 0.15 0.16 -0.00 2.37 5.08 -1.05 0.66 114.58 121.95 1mmi h GLU 140 Ca -0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1mmi h GLU 140 Cb 1.24 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1mmi h GLU 140 CO 0.12 0.54 -0.05 0.00 -1.00 0.00 0.00 179.01 178.62 1mmi h ALA 141 N 1.45 1.90 0.00 3.43 0.00 -1.06 -3.38 119.26 121.61 1mmi h ALA 141 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mmi h ALA 141 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1mmi h ALA 141 CO 0.06 0.07 -0.95 0.25 0.00 0.00 0.00 179.25 178.68 1mmi n THR 142 N -4.47 0.00 -0.31 0.00 -2.24 -0.57 -4.78 114.28 101.90 1mmi n THR 142 Ca -0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1mmi n THR 142 Cb 0.14 0.34 0.22 0.00 -2.10 0.00 0.00 70.33 68.93 1mmi n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1mmi h GLN 143 N 0.00 1.06 -0.25 -0.78 4.15 -1.09 -1.24 115.11 116.97 1mmi h GLN 143 Ca 0.00 -0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.43 1mmi h GLN 143 Cb 0.09 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1mmi h GLN 143 CO 0.00 0.70 0.32 0.27 -1.93 0.00 0.00 178.83 178.20 1mmi h PHE 144 N 1.09 0.00 -0.09 3.99 -0.00 -1.86 -2.04 116.94 118.04 1mmi h PHE 144 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.34 1mmi h PHE 144 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.04 1mmi h PHE 144 CO -0.00 0.00 0.00 0.43 -0.00 0.00 0.00 178.31 178.74 1mmi n SER 145 N -3.60 1.72 -4.77 -0.68 7.64 -0.47 -4.90 113.62 108.56 1mmi n SER 145 Ca 0.03 -1.63 -0.36 0.00 1.01 0.00 0.00 58.87 57.92 1mmi n SER 145 Cb 0.46 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 1mmi n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1mmi s MET 146 N -1.90 3.70 0.80 1.43 -1.94 -0.77 -2.46 119.30 118.17 1mmi s MET 146 Ca 0.35 1.70 -0.11 0.00 -1.71 0.00 0.00 55.69 55.93 1mmi s MET 146 Cb 0.20 -2.31 0.08 0.00 2.01 0.00 0.00 34.83 34.80 1mmi s MET 146 CO 0.30 -0.59 1.10 0.00 -0.01 0.00 0.00 175.02 175.82 1mmi s ALA 147 N -1.62 2.08 -0.24 3.03 0.00 -0.44 -4.74 121.76 119.82 1mmi s ALA 147 Ca 0.65 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 1mmi s ALA 147 Cb -0.26 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.41 1mmi s ALA 147 CO 0.32 -1.95 -0.07 0.72 0.00 0.00 0.00 175.76 174.77 1mmi n HIS 148 N -3.65 0.49 -2.88 0.00 -0.00 -1.26 -4.24 115.22 103.68 1mmi n HIS 148 Ca 0.09 0.20 -0.12 0.00 -0.00 0.00 0.00 57.72 57.89 1mmi n HIS 148 Cb 0.53 -1.05 0.04 0.00 -0.00 0.00 0.00 29.99 29.51 1mmi n HIS 148 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1mmi n GLN 149 N -4.23 1.04 -2.45 -0.41 6.02 -1.26 -4.87 117.38 111.22 1mmi n GLN 149 Ca -0.44 -2.56 -0.37 0.00 -0.01 0.00 0.00 57.00 53.62 1mmi n GLN 149 Cb 0.82 -1.18 -0.03 0.00 1.02 0.00 0.00 30.24 30.87 1mmi n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1mmi s ASP 150 N -1.86 6.67 0.17 1.08 -1.08 -1.26 -4.91 116.67 115.47 1mmi s ASP 150 Ca 0.29 2.15 0.21 0.00 -0.52 0.00 0.00 52.55 54.68 1mmi s ASP 150 Cb 0.34 -2.60 0.87 0.00 -1.46 0.00 0.00 42.92 40.07 1mmi s ASP 150 CO -0.06 -0.56 1.65 1.33 0.52 0.00 0.00 175.17 178.05 1mmi n VAL 151 N -0.01 0.84 -2.82 1.11 0.24 -1.26 -3.68 118.33 112.75 1mmi n VAL 151 Ca 0.05 0.19 -0.43 0.00 -2.04 0.00 0.00 64.34 62.11 1mmi n VAL 151 Cb 0.48 -1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 31.78 1mmi n VAL 151 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1mmi s ARG 152 N -3.19 3.70 0.57 7.34 3.00 -1.26 -4.83 118.95 124.28 1mmi s ARG 152 Ca 0.06 -1.76 0.27 0.00 0.00 0.00 0.00 55.73 54.30 1mmi s ARG 152 Cb 0.10 -5.09 1.71 0.00 0.00 0.00 0.00 34.95 31.67 1mmi s ARG 152 CO 0.37 -1.91 2.23 0.10 0.00 0.00 0.00 175.30 176.09 1mmi h TYR 153 N 8.70 0.00 0.00 -0.53 -0.00 -1.94 -1.00 116.97 122.20 1mmi h TYR 153 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.94 1mmi h TYR 153 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.72 1mmi h TYR 153 CO 1.20 0.01 0.00 2.48 -0.00 0.00 0.00 178.16 181.85 1mmi n TYR 154 N -3.95 0.85 0.22 0.10 0.18 -1.26 -2.12 117.16 111.18 1mmi n TYR 154 Ca -0.03 0.30 0.12 0.00 1.88 0.00 0.00 57.90 60.17 1mmi n TYR 154 Cb 0.09 -0.98 0.20 0.00 -0.38 0.00 0.00 39.34 38.28 1mmi n TYR 154 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1mmi h LEU 155 N 0.00 0.00 0.00 -3.48 3.38 -1.48 -3.27 115.31 110.45 1mmi h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mmi h LEU 155 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1mmi h LEU 155 CO 0.00 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.14 1mmi n ASN 156 N -3.11 0.00 0.00 -0.43 3.02 -0.90 -1.33 115.26 112.51 1mmi n ASN 156 Ca 0.04 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1mmi n ASN 156 Cb 0.52 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1mmi n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mmi n GLY 157 N 0.73 6.79 2.80 7.41 0.00 -1.24 -3.46 105.19 118.22 1mmi n GLY 157 Ca 0.14 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 1mmi n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mmi s MET 158 N 1.39 0.15 -0.06 1.61 1.75 -0.23 -4.74 119.30 119.17 1mmi s MET 158 Ca 0.00 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.26 1mmi s MET 158 Cb 0.00 -0.37 -0.02 0.00 2.84 0.00 0.00 34.83 37.27 1mmi s MET 158 CO 0.00 -0.14 1.07 -1.17 -0.65 0.00 0.00 175.02 174.12 1mmi s LEU 159 N 1.01 4.29 -0.22 4.11 2.96 -0.36 -1.05 118.68 129.41 1mmi s LEU 159 Ca -0.09 1.66 -0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1mmi s LEU 159 Cb -0.13 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1mmi s LEU 159 CO -0.02 -0.45 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.18 1mmi s PHE 160 N 1.82 3.00 -0.07 5.38 0.40 0.43 -1.41 117.98 127.52 1mmi s PHE 160 Ca 0.52 -0.71 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1mmi s PHE 160 Cb -0.21 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.22 1mmi s PHE 160 CO 0.22 -0.42 -0.08 -2.00 0.70 0.00 0.00 175.22 173.63 1mmi s GLU 161 N 1.35 1.39 -0.14 0.44 2.12 0.59 -1.38 118.70 123.07 1mmi s GLU 161 Ca 0.04 -0.27 -0.16 0.00 0.36 0.00 0.00 54.97 54.95 1mmi s GLU 161 Cb -0.14 -1.30 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 1mmi s GLU 161 CO -0.00 -0.10 0.37 0.95 -0.54 0.00 0.00 175.26 175.94 1mmi s THR 162 N 1.08 5.26 -0.09 -1.70 -4.23 0.48 -0.18 115.64 116.26 1mmi s THR 162 Ca -0.07 0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 61.11 1mmi s THR 162 Cb -0.14 -3.71 0.05 0.00 1.34 0.00 0.00 72.50 70.04 1mmi s THR 162 CO -0.01 0.36 0.17 -0.70 -0.54 0.00 0.00 174.62 173.91 1mmi s GLU 163 N 0.53 0.06 7.14 3.99 2.12 -0.91 -1.96 118.70 129.66 1mmi s GLU 163 Ca 0.20 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.09 1mmi s GLU 163 Cb -0.14 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.02 1mmi s GLU 163 CO 0.06 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 1mmi n GLY 164 N 5.16 2.67 0.66 -1.50 0.00 -1.26 -1.60 105.19 109.33 1mmi n GLY 164 Ca -0.08 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1mmi n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mmi n GLU 165 N 7.55 2.57 -4.65 1.61 1.02 -1.26 -0.38 120.64 127.11 1mmi n GLU 165 Ca 0.00 -2.67 -0.31 0.00 -0.02 0.00 0.00 57.16 54.17 1mmi n GLU 165 Cb 0.00 -1.69 -0.13 0.00 -0.02 0.00 0.00 31.44 29.60 1mmi n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mmi s GLU 166 N -2.61 2.00 -0.11 3.49 2.02 -0.63 -1.07 118.70 121.79 1mmi s GLU 166 Ca 0.37 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 1mmi s GLU 166 Cb 0.30 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 1mmi s GLU 166 CO 0.08 0.53 0.05 -1.17 0.02 0.00 0.00 175.26 174.77 1mmi s LEU 167 N -1.49 3.83 -0.02 1.80 0.20 -0.40 -2.15 118.68 120.46 1mmi s LEU 167 Ca 0.15 0.21 0.03 0.00 0.69 0.00 0.00 54.13 55.20 1mmi s LEU 167 Cb -0.10 -1.91 -0.00 0.00 -0.43 0.00 0.00 46.19 43.74 1mmi s LEU 167 CO 0.05 0.34 -0.09 -0.60 -0.29 0.00 0.00 176.35 175.77 1mmi s ARG 168 N -0.65 0.82 0.12 1.98 3.52 0.75 -1.10 118.95 124.38 1mmi s ARG 168 Ca 0.11 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1mmi s ARG 168 Cb -0.12 -0.78 -0.04 0.00 -1.56 0.00 0.00 34.95 32.45 1mmi s ARG 168 CO 0.02 0.15 0.08 0.95 -0.81 0.00 0.00 175.30 175.70 1mmi s THR 169 N -0.02 4.39 -0.05 4.11 -4.23 -0.31 -0.30 115.64 119.24 1mmi s THR 169 Ca 0.01 -0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 1mmi s THR 169 Cb -0.06 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.64 1mmi s THR 169 CO -0.00 0.03 0.11 0.68 -0.54 0.00 0.00 174.62 174.90 1mmi s VAL 170 N -1.52 -0.03 -0.01 2.29 -7.23 -0.50 -1.67 120.40 111.73 1mmi s VAL 170 Ca 0.29 0.10 0.04 0.00 -1.81 0.00 0.00 61.98 60.59 1mmi s VAL 170 Cb -0.11 -0.18 -0.01 0.00 0.56 0.00 0.00 36.38 36.64 1mmi s VAL 170 CO 0.22 0.04 -0.12 0.00 -0.31 0.00 0.00 175.10 174.93 1mmi s ALA 171 N 0.62 1.01 -0.01 1.32 0.00 -0.13 -1.23 121.76 123.33 1mmi s ALA 171 Ca -0.05 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 1mmi s ALA 171 Cb -0.06 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.83 1mmi s ALA 171 CO -0.03 0.23 0.56 -0.08 0.00 0.00 0.00 175.76 176.44 1mmi s THR 172 N -0.17 0.02 -0.18 0.00 -1.32 -1.03 -0.69 115.64 112.27 1mmi s THR 172 Ca 0.03 -0.17 0.14 0.00 -1.21 0.00 0.00 61.69 60.48 1mmi s THR 172 Cb -0.06 -0.91 0.30 0.00 -1.51 0.00 0.00 72.50 70.32 1mmi s THR 172 CO -0.00 -0.09 1.20 -0.90 -2.21 0.00 0.00 174.62 172.62 1mmi n ASP 173 N 0.82 2.71 0.00 8.08 5.75 -1.04 -3.63 116.55 129.24 1mmi n ASP 173 Ca -0.19 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1mmi n ASP 173 Cb 0.58 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1mmi n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mmi n GLY 174 N -0.90 2.79 0.08 6.12 0.00 -1.26 -4.78 105.19 107.25 1mmi n GLY 174 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1mmi n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mmi n HIS 175 N -2.00 0.00 -3.95 1.61 8.25 -1.26 -5.01 115.22 112.85 1mmi n HIS 175 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1mmi n HIS 175 Cb 0.00 -0.68 -0.09 0.00 1.12 0.00 0.00 29.99 30.34 1mmi n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1mmi s ARG 176 N -2.35 0.70 0.01 -0.41 1.04 -1.26 -1.62 118.95 115.07 1mmi s ARG 176 Ca -0.18 -1.00 -0.02 0.00 -1.04 0.00 0.00 55.73 53.48 1mmi s ARG 176 Cb 0.05 0.27 -0.01 0.00 -2.04 0.00 0.00 34.95 33.22 1mmi s ARG 176 CO 0.46 -0.18 0.03 -1.17 -0.04 0.00 0.00 175.30 174.39 1mmi s LEU 177 N -2.71 2.00 0.02 -1.89 0.20 0.97 -2.58 118.68 114.70 1mmi s LEU 177 Ca 0.03 -0.37 0.06 0.00 0.69 0.00 0.00 54.13 54.54 1mmi s LEU 177 Cb 0.05 0.28 -0.02 0.00 -0.43 0.00 0.00 46.19 46.07 1mmi s LEU 177 CO -0.09 -0.30 -0.17 0.00 -0.29 0.00 0.00 176.35 175.49 1mmi s ALA 178 N -1.34 1.46 -0.09 5.97 0.00 0.14 -0.88 121.76 127.01 1mmi s ALA 178 Ca -0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 1mmi s ALA 178 Cb -0.09 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1mmi s ALA 178 CO -0.00 0.33 0.24 0.54 0.00 0.00 0.00 175.76 176.86 1mmi s VAL 179 N -0.66 -0.01 -0.05 0.00 0.11 -0.55 -0.96 120.40 118.28 1mmi s VAL 179 Ca 0.05 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1mmi s VAL 179 Cb -0.08 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1mmi s VAL 179 CO 0.01 0.02 0.11 0.00 -3.33 0.00 0.00 175.10 171.91 1mmi s SER 181 N 0.99 2.30 0.02 0.00 0.01 -0.46 -1.16 113.70 115.41 1mmi s SER 181 Ca -0.08 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1mmi s SER 181 Cb -0.10 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 1mmi s SER 181 CO -0.04 0.21 -0.05 -0.04 0.41 0.00 0.00 173.24 173.73 1mmi s MET 182 N -0.67 0.37 0.17 12.44 -1.94 -0.26 -4.78 119.30 124.64 1mmi s MET 182 Ca 0.07 -0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 53.21 1mmi s MET 182 Cb -0.08 -0.12 -0.07 0.00 2.01 0.00 0.00 34.83 36.56 1mmi s MET 182 CO 0.00 0.02 1.05 -1.25 -0.01 0.00 0.00 175.02 174.83 1mmi s PRO 183 N -1.18 4.65 0.00 2.03 0.04 -1.26 -1.27 135.00 138.01 1mmi s PRO 183 Ca -0.10 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1mmi s PRO 183 Cb -0.08 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1mmi s PRO 183 CO -0.00 0.16 0.74 0.44 0.04 0.00 0.00 177.00 178.38 1mmi n ILE 184 N 2.34 0.52 -1.06 0.56 -5.35 -0.23 -4.90 119.36 111.23 1mmi n ILE 184 Ca 0.02 -0.55 -0.02 0.00 -0.27 0.00 0.00 62.75 61.93 1mmi n ILE 184 Cb 0.47 0.77 -0.01 0.00 -1.74 0.00 0.00 39.64 39.13 1mmi n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mmi n GLY 185 N -0.26 0.56 3.25 3.28 0.00 -1.23 -4.93 105.19 105.86 1mmi n GLY 185 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 1mmi n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mmi s GLN 186 N -1.74 1.30 -0.33 1.61 -0.21 -1.26 -5.11 119.66 113.93 1mmi s GLN 186 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 55.36 54.12 1mmi s GLN 186 Cb 0.00 -1.44 0.01 0.00 1.00 0.00 0.00 33.01 32.58 1mmi s GLN 186 CO 0.00 0.36 1.20 -1.12 -2.12 0.00 0.00 175.29 173.61 1mmi s SER 187 N -1.33 6.76 0.22 5.90 0.01 -1.26 -4.12 113.70 119.89 1mmi s SER 187 Ca 0.07 1.06 0.08 0.00 1.31 0.00 0.00 55.95 58.47 1mmi s SER 187 Cb -0.09 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1mmi s SER 187 CO 0.02 -1.03 0.06 -0.76 0.41 0.00 0.00 173.24 171.95 1mmi s LEU 188 N 4.12 3.45 0.52 2.44 1.02 0.49 -5.02 118.68 125.70 1mmi s LEU 188 Ca 0.51 -0.41 -0.17 0.00 0.02 0.00 0.00 54.13 54.07 1mmi s LEU 188 Cb -0.14 -2.03 -0.07 0.00 0.02 0.00 0.00 46.19 43.97 1mmi s LEU 188 CO 0.21 0.03 1.01 -2.16 0.02 0.00 0.00 176.35 175.45 1mmi s PRO 189 N -3.43 3.81 -0.36 1.29 0.04 -1.26 -4.00 135.00 131.09 1mmi s PRO 189 Ca 0.30 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.18 1mmi s PRO 189 Cb -0.08 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1mmi s PRO 189 CO 0.21 -0.39 0.91 -1.12 0.04 0.00 0.00 177.00 176.64 1mmi s SER 190 N -2.75 6.67 -0.06 6.66 0.01 -1.26 -4.23 113.70 118.75 1mmi s SER 190 Ca 0.62 0.58 -0.21 0.00 1.31 0.00 0.00 55.95 58.24 1mmi s SER 190 Cb -0.12 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.70 1mmi s SER 190 CO 0.29 -0.83 0.48 -2.28 0.41 0.00 0.00 173.24 171.31 1mmi s HIS 191 N 3.40 -0.42 -0.01 2.43 5.04 -0.83 -4.99 115.29 119.91 1mmi s HIS 191 Ca 0.37 0.78 0.02 0.00 -1.54 0.00 0.00 55.06 54.69 1mmi s HIS 191 Cb -0.12 0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.72 1mmi s HIS 191 CO 0.18 -0.44 -0.06 -1.12 -2.34 0.00 0.00 174.74 170.96 1mmi s SER 192 N -0.96 0.78 0.07 9.88 0.01 -1.26 -0.39 113.70 121.83 1mmi s SER 192 Ca -0.10 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1mmi s SER 192 Cb -0.03 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1mmi s SER 192 CO 0.06 0.05 -0.07 0.68 0.41 0.00 0.00 173.24 174.37 1mmi s VAL 193 N 0.05 0.61 -0.18 3.43 -7.23 -0.48 -5.00 120.40 111.60 1mmi s VAL 193 Ca -0.00 -1.56 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1mmi s VAL 193 Cb -0.05 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1mmi s VAL 193 CO -0.00 -0.66 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.49 1mmi s ILE 194 N -2.65 4.03 -0.19 -0.62 1.01 -1.26 -0.43 121.20 121.09 1mmi s ILE 194 Ca 0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1mmi s ILE 194 Cb -0.01 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1mmi s ILE 194 CO -0.03 0.45 0.08 -0.69 0.00 0.00 0.00 174.94 174.75 1mmi s VAL 195 N 0.73 4.93 0.62 2.92 1.01 -0.22 -0.22 120.40 130.18 1mmi s VAL 195 Ca -0.00 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 1mmi s VAL 195 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1mmi s VAL 195 CO 0.02 0.46 1.19 -2.16 0.00 0.00 0.00 175.10 174.61 1mmi s PRO 196 N 0.36 2.81 0.19 2.72 0.04 -1.26 -1.07 135.00 138.80 1mmi s PRO 196 Ca 0.04 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1mmi s PRO 196 Cb -0.12 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1mmi s PRO 196 CO -0.00 -1.31 1.56 -0.09 0.04 0.00 0.00 177.00 177.20 1mmi h ARG 197 N 0.58 -0.10 -0.86 4.56 2.43 -1.89 0.09 114.38 119.19 1mmi h ARG 197 Ca -0.49 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.81 1mmi h ARG 197 Cb 1.29 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 1mmi h ARG 197 CO 0.54 -0.07 0.56 0.87 -1.51 0.00 0.00 179.97 180.36 1mmi h LYS 198 N -0.10 0.68 -0.44 0.20 1.57 -1.91 -1.53 116.57 115.04 1mmi h LYS 198 Ca 0.25 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1mmi h LYS 198 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1mmi h LYS 198 CO -0.83 0.45 -0.07 0.78 -0.57 0.00 0.00 179.45 179.21 1mmi h GLY 199 N 0.70 0.82 1.26 3.86 0.00 -1.37 -1.97 103.07 106.37 1mmi h GLY 199 Ca 0.42 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1mmi h GLY 199 CO -0.18 0.54 -0.06 -2.08 0.00 0.00 0.00 176.54 174.76 1mmi h VAL 200 N 0.70 1.26 -0.27 4.60 2.07 -0.45 -0.54 116.25 123.62 1mmi h VAL 200 Ca 0.13 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1mmi h VAL 200 Cb 0.53 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1mmi h VAL 200 CO 0.03 0.40 0.09 0.40 0.02 0.00 0.00 177.57 178.52 1mmi h ILE 201 N 0.81 1.19 -0.37 4.57 1.08 -1.05 -1.22 117.51 122.51 1mmi h ILE 201 Ca 0.14 -0.59 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1mmi h ILE 201 Cb 0.56 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1mmi h ILE 201 CO 0.03 0.20 0.03 -0.33 -0.69 0.00 0.00 178.15 177.39 1mmi h GLU 202 N 0.27 0.63 -0.47 2.37 4.39 -0.94 -0.65 114.58 120.18 1mmi h GLU 202 Ca 0.09 -0.19 0.09 0.00 0.34 0.00 0.00 59.36 59.69 1mmi h GLU 202 Cb 0.21 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.71 1mmi h GLU 202 CO -0.00 0.72 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.40 1mmi h LEU 203 N 0.46 -0.40 -0.87 1.33 3.38 -0.93 -1.42 115.31 116.85 1mmi h LEU 203 Ca 0.11 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1mmi h LEU 203 Cb 0.42 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1mmi h LEU 203 CO 0.01 -0.14 0.47 -0.03 0.09 0.00 0.00 178.44 178.84 1mmi h MET 204 N 0.01 1.22 -0.03 1.13 4.05 -1.01 -3.15 114.93 117.17 1mmi h MET 204 Ca 0.23 -0.15 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 1mmi h MET 204 Cb 0.34 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1mmi h MET 204 CO -0.47 0.90 -0.35 0.00 0.23 0.00 0.00 176.91 177.23 1mmi h ARG 205 N 1.22 0.05 0.00 0.39 3.08 -0.54 -2.51 114.38 116.07 1mmi h ARG 205 Ca 0.31 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1mmi h ARG 205 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1mmi h ARG 205 CO -0.05 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1mmi n MET 206 N -4.11 0.44 -2.90 0.04 0.00 -0.59 -4.66 117.12 105.33 1mmi n MET 206 Ca -0.02 0.02 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1mmi n MET 206 Cb 0.40 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.08 1mmi n MET 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1mmi s LEU 207 N -2.51 4.75 0.48 3.17 1.02 -0.95 -4.86 118.68 119.78 1mmi s LEU 207 Ca 0.28 -1.50 0.28 0.00 0.02 0.00 0.00 54.13 53.21 1mmi s LEU 207 Cb 0.19 -2.40 0.96 0.00 0.02 0.00 0.00 46.19 44.95 1mmi s LEU 207 CO 0.41 -1.25 1.83 -2.24 0.02 0.00 0.00 176.35 175.12 1mmi h ASP 208 N 9.22 0.00 0.00 2.29 -0.00 -1.88 -3.47 116.42 122.58 1mmi h ASP 208 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.94 1mmi h ASP 208 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 1mmi h ASP 208 CO 1.15 0.09 0.00 0.61 -0.00 0.00 0.00 179.24 181.08 1mmi n GLY 209 N 0.36 0.69 0.00 7.15 0.00 -1.26 -5.07 105.19 107.06 1mmi n GLY 209 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1mmi n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mmi n GLY 210 N -2.56 -1.21 0.75 -0.02 0.00 -1.26 -5.04 105.19 95.85 1mmi n GLY 210 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1mmi n GLY 210 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mmi n ASP 211 N -1.18 1.95 -4.68 1.61 5.68 -1.26 -4.77 116.55 113.90 1mmi n ASP 211 Ca 0.00 -3.85 -0.45 0.00 -0.50 0.00 0.00 54.79 50.00 1mmi n ASP 211 Cb 0.00 -0.56 -0.04 0.00 -1.14 0.00 0.00 41.12 39.39 1mmi n ASP 211 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1mmi n ASN 212 N -1.13 3.75 -4.77 -1.12 5.03 -1.26 -4.97 115.26 110.80 1mmi n ASN 212 Ca 0.23 0.98 -0.31 0.00 0.87 0.00 0.00 54.58 56.35 1mmi n ASN 212 Cb 0.79 -1.47 0.10 0.00 -1.02 0.00 0.00 39.78 38.17 1mmi n ASN 212 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1mmi s PRO 213 N 3.23 2.12 -0.11 3.52 0.04 -1.26 -4.27 135.00 138.27 1mmi s PRO 213 Ca 0.86 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.88 1mmi s PRO 213 Cb -0.56 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1mmi s PRO 213 CO 0.43 -1.70 0.08 -1.17 0.04 0.00 0.00 177.00 174.68 1mmi s LEU 214 N -5.93 4.02 -0.18 -3.56 2.96 0.51 -4.48 118.68 112.02 1mmi s LEU 214 Ca 0.61 0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1mmi s LEU 214 Cb -0.17 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1mmi s LEU 214 CO 0.56 0.38 -0.15 -0.60 -1.32 0.00 0.00 176.35 175.21 1mmi s ARG 215 N -0.86 3.13 -0.12 1.98 3.52 -0.01 -0.93 118.95 125.66 1mmi s ARG 215 Ca 0.13 -0.77 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1mmi s ARG 215 Cb -0.12 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.57 1mmi s ARG 215 CO 0.03 -0.16 -0.11 0.08 -0.81 0.00 0.00 175.30 174.33 1mmi s VAL 216 N 1.23 3.25 -0.09 7.11 1.01 0.28 -0.69 120.40 132.49 1mmi s VAL 216 Ca 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1mmi s VAL 216 Cb -0.14 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1mmi s VAL 216 CO -0.08 0.53 -0.23 -1.10 0.00 0.00 0.00 175.10 174.22 1mmi s GLN 217 N 0.10 2.94 -0.13 2.72 -0.21 -0.39 -1.84 119.66 122.86 1mmi s GLN 217 Ca -0.05 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.49 1mmi s GLN 217 Cb -0.14 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.62 1mmi s GLN 217 CO 0.04 0.19 -0.20 0.42 -2.12 0.00 0.00 175.29 173.62 1mmi s ILE 218 N 0.32 2.33 0.12 1.08 1.01 0.09 -0.72 121.20 125.42 1mmi s ILE 218 Ca -0.18 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1mmi s ILE 218 Cb -0.18 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1mmi s ILE 218 CO 0.08 0.54 0.08 0.61 0.00 0.00 0.00 174.94 176.26 1mmi n GLY 219 N 3.87 3.01 0.18 6.18 0.00 0.64 0.21 105.19 119.28 1mmi n GLY 219 Ca -0.19 -2.20 0.03 0.00 0.00 0.00 0.00 46.02 43.66 1mmi n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mmi h SER 220 N 0.14 0.00 0.00 1.61 4.64 -1.98 -3.30 113.55 114.67 1mmi h SER 220 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1mmi h SER 220 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1mmi h SER 220 CO 0.12 0.40 -0.34 0.59 -0.87 0.00 0.00 176.83 176.72 1mmi n ASN 221 N -3.90 0.14 -3.95 4.97 4.13 -1.26 -5.00 115.26 110.39 1mmi n ASN 221 Ca -0.01 -1.80 -0.09 0.00 1.68 0.00 0.00 54.58 54.35 1mmi n ASN 221 Cb 0.45 -0.16 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 1mmi n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1mmi s ASN 222 N -0.83 0.08 0.05 6.41 -0.87 -1.24 -1.85 114.94 116.69 1mmi s ASN 222 Ca 0.01 -0.84 0.02 0.00 -1.57 0.00 0.00 52.86 50.48 1mmi s ASN 222 Cb 0.01 0.40 -0.03 0.00 -0.02 0.00 0.00 41.25 41.62 1mmi s ASN 222 CO 0.00 -0.84 -0.07 -0.51 -2.57 0.00 0.00 177.10 173.11 1mmi s ILE 223 N -3.95 0.55 -0.03 0.60 2.07 -0.32 -0.26 121.20 119.86 1mmi s ILE 223 Ca 0.15 -1.21 0.01 0.00 -1.41 0.00 0.00 60.65 58.19 1mmi s ILE 223 Cb 0.04 -0.77 0.02 0.00 0.13 0.00 0.00 42.46 41.88 1mmi s ILE 223 CO -0.03 -0.46 -0.05 -0.60 -1.91 0.00 0.00 174.94 171.90 1mmi s ARG 224 N -1.93 0.71 -0.01 3.50 3.52 0.10 -1.42 118.95 123.41 1mmi s ARG 224 Ca -0.07 -0.13 0.07 0.00 -0.13 0.00 0.00 55.73 55.47 1mmi s ARG 224 Cb -0.08 -0.72 -0.02 0.00 -1.56 0.00 0.00 34.95 32.57 1mmi s ARG 224 CO -0.00 -0.02 -0.22 0.00 -0.81 0.00 0.00 175.30 174.25 1mmi s ALA 225 N 0.63 2.37 -0.21 6.12 0.00 0.45 -1.26 121.76 129.87 1mmi s ALA 225 Ca -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1mmi s ALA 225 Cb -0.11 -0.69 0.06 0.00 0.00 0.00 0.00 23.12 22.38 1mmi s ALA 225 CO 0.00 0.54 0.02 -1.58 0.00 0.00 0.00 175.76 174.74 1mmi s HIS 226 N -0.71 1.39 0.05 0.00 2.46 0.14 -0.74 115.29 117.88 1mmi s HIS 226 Ca 0.11 -1.11 0.07 0.00 0.47 0.00 0.00 55.06 54.60 1mmi s HIS 226 Cb -0.10 -1.19 -0.03 0.00 -0.13 0.00 0.00 32.58 31.13 1mmi s HIS 226 CO 0.01 -0.66 -0.21 0.08 -2.47 0.00 0.00 174.74 171.48 1mmi s VAL 227 N 1.73 1.69 0.00 0.89 1.01 -0.54 -0.83 120.40 124.36 1mmi s VAL 227 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1mmi s VAL 227 Cb -0.18 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1mmi s VAL 227 CO -0.08 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1mmi n GLY 228 N 1.81 1.19 1.92 4.51 0.00 -1.26 0.06 105.19 113.42 1mmi n GLY 228 Ca -0.17 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1mmi n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mmi n ASP 229 N 1.15 4.68 -4.52 1.61 8.00 -1.26 -4.92 116.55 121.29 1mmi n ASP 229 Ca 0.00 -3.11 -0.32 0.00 0.71 0.00 0.00 54.79 52.07 1mmi n ASP 229 Cb 0.00 -0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 40.25 1mmi n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mmi s PHE 230 N -2.78 2.76 -0.06 1.24 0.08 0.11 -1.22 117.98 118.11 1mmi s PHE 230 Ca 0.51 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 1mmi s PHE 230 Cb 0.41 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1mmi s PHE 230 CO 0.13 0.28 -0.01 0.42 -0.10 0.00 0.00 175.22 175.93 1mmi s ILE 231 N -0.86 0.40 -0.14 0.64 1.01 0.08 -1.47 121.20 120.87 1mmi s ILE 231 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1mmi s ILE 231 Cb -0.11 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1mmi s ILE 231 CO 0.04 0.24 -0.21 0.12 0.00 0.00 0.00 174.94 175.12 1mmi s PHE 232 N 1.59 2.68 -0.06 3.97 5.36 0.08 -0.82 117.98 130.79 1mmi s PHE 232 Ca -0.01 -1.29 0.04 0.00 -0.96 0.00 0.00 56.93 54.72 1mmi s PHE 232 Cb -0.13 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1mmi s PHE 232 CO -0.04 -0.58 -0.20 0.99 -1.46 0.00 0.00 175.22 173.93 1mmi s THR 233 N 0.79 1.68 0.06 0.12 2.01 0.00 -0.41 115.64 119.89 1mmi s THR 233 Ca -0.07 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1mmi s THR 233 Cb -0.16 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1mmi s THR 233 CO -0.01 0.48 -0.11 -0.55 -0.69 0.00 0.00 174.62 173.74 1mmi s SER 234 N 0.13 1.23 0.99 3.53 0.15 -0.51 0.08 113.70 119.30 1mmi s SER 234 Ca -0.08 -0.58 -0.12 0.00 0.70 0.00 0.00 55.95 55.86 1mmi s SER 234 Cb -0.14 -0.00 0.19 0.00 -1.71 0.00 0.00 66.02 64.35 1mmi s SER 234 CO 0.04 -0.15 1.08 -0.54 1.20 0.00 0.00 173.24 174.88 1mmi s LYS 235 N -1.67 0.46 0.29 5.44 1.02 -0.16 -1.18 119.74 123.94 1mmi s LYS 235 Ca -0.06 0.71 0.09 0.00 0.02 0.00 0.00 55.97 56.73 1mmi s LYS 235 Cb -0.10 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1mmi s LYS 235 CO 0.01 -2.76 0.01 -0.51 -0.92 0.00 0.00 175.35 171.18 1mmi s LEU 236 N -6.53 3.14 -0.12 3.17 1.02 -0.77 -4.39 118.68 114.20 1mmi s LEU 236 Ca 0.65 -0.73 -0.06 0.00 0.02 0.00 0.00 54.13 54.02 1mmi s LEU 236 Cb -0.20 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1mmi s LEU 236 CO 0.59 -0.06 0.10 -0.69 0.02 0.00 0.00 176.35 176.30 1mmi s VAL 237 N -2.37 5.18 0.53 -1.59 1.01 0.69 -4.93 120.40 118.92 1mmi s VAL 237 Ca 0.33 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.22 1mmi s VAL 237 Cb -0.05 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1mmi s VAL 237 CO 0.20 0.60 1.00 -1.81 0.00 0.00 0.00 175.10 175.09 1mmi s ASP 238 N -0.86 6.41 0.00 3.32 1.01 -1.26 -4.41 116.67 120.88 1mmi s ASP 238 Ca 0.14 1.65 0.00 0.00 0.71 0.00 0.00 52.55 55.05 1mmi s ASP 238 Cb -0.12 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1mmi s ASP 238 CO 0.03 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1mmi n GLY 239 N -1.33 3.27 3.38 0.21 0.00 -1.26 -4.55 105.19 104.91 1mmi n GLY 239 Ca 0.07 -1.89 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 1mmi n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mmi s ARG 240 N -2.54 3.04 0.33 1.61 0.52 -1.26 -5.04 118.95 115.61 1mmi s ARG 240 Ca 0.00 -1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 53.63 1mmi s ARG 240 Cb 0.00 -4.21 -0.09 0.00 0.52 0.00 0.00 34.95 31.17 1mmi s ARG 240 CO 0.00 -1.33 1.14 0.12 0.02 0.00 0.00 175.30 175.25 1mmi s PHE 241 N 2.25 3.33 0.90 -0.53 2.19 -1.26 -4.99 117.98 119.88 1mmi s PHE 241 Ca 0.09 1.62 -0.12 0.00 0.33 0.00 0.00 56.93 58.85 1mmi s PHE 241 Cb -0.24 -3.34 0.09 0.00 -1.31 0.00 0.00 43.02 38.21 1mmi s PHE 241 CO 0.07 -0.93 0.86 -2.30 1.83 0.00 0.00 175.22 174.75 1mmi n PRO 242 N 0.68 -0.23 -3.68 10.12 -0.02 -1.26 -4.97 135.00 135.64 1mmi n PRO 242 Ca 0.01 -0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1mmi n PRO 242 Cb 0.45 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1mmi n PRO 242 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mmi s ASP 243 N -2.25 5.48 0.60 2.55 -1.08 -1.26 -4.95 116.67 115.76 1mmi s ASP 243 Ca 0.65 -1.50 0.30 0.00 -0.52 0.00 0.00 52.55 51.48 1mmi s ASP 243 Cb -0.24 -1.92 1.71 0.00 -1.46 0.00 0.00 42.92 41.00 1mmi s ASP 243 CO 0.60 -0.48 2.10 0.10 0.52 0.00 0.00 175.17 178.00 1mmi h TYR 244 N 8.29 0.00 0.00 -5.34 -0.00 -2.00 -0.24 116.97 117.69 1mmi h TYR 244 Ca -0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.51 1mmi h TYR 244 Cb 1.08 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1mmi h TYR 244 CO 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.74 1mmi h ARG 245 N 0.00 0.00 0.00 0.10 3.08 -1.92 -0.15 114.38 115.49 1mmi h ARG 245 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1mmi h ARG 245 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1mmi h ARG 245 CO -0.00 0.02 -0.79 0.00 -1.07 0.00 0.00 179.97 178.12 1mmi h ARG 246 N 0.00 0.00 0.10 0.04 -0.00 -1.46 -3.35 114.38 109.70 1mmi h ARG 246 Ca -0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.16 1mmi h ARG 246 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.98 1mmi h ARG 246 CO 0.00 0.03 -1.72 0.28 0.00 0.00 0.00 179.97 178.56 1mmi h VAL 247 N 0.00 0.77 -1.32 2.04 2.07 -1.35 -3.46 116.25 115.00 1mmi h VAL 247 Ca -0.01 -2.32 -0.73 0.00 0.82 0.00 0.00 66.70 64.46 1mmi h VAL 247 Cb 1.04 2.47 0.06 0.00 -1.52 0.00 0.00 31.29 33.34 1mmi h VAL 247 CO 0.00 0.72 0.20 0.18 0.02 0.00 0.00 177.57 178.70 1mmi n LEU 248 N -3.80 0.68 -4.67 2.57 4.32 -0.12 -4.83 117.00 111.15 1mmi n LEU 248 Ca -0.31 1.14 -0.45 0.00 -0.02 0.00 0.00 56.01 56.38 1mmi n LEU 248 Cb 0.94 -1.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.66 1mmi n LEU 248 CO 0.37 -1.58 1.03 -2.65 -1.22 0.00 0.00 177.39 173.34 1mmi n PRO 249 N 1.89 2.04 -0.09 3.23 -0.02 -1.26 -4.90 135.00 135.89 1mmi n PRO 249 Ca 0.19 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.31 1mmi n PRO 249 Cb 0.14 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 1mmi n PRO 249 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1mmi h LYS 250 N 4.35 -0.28 -1.52 -0.52 1.57 -1.92 -3.39 116.57 114.87 1mmi h LYS 250 Ca -0.45 0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.09 1mmi h LYS 250 Cb 1.27 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.40 1mmi h LYS 250 CO 0.77 -0.18 -0.61 1.21 -0.57 0.00 0.00 179.45 180.06 1mmi s ASN 251 N -5.03 -0.16 -1.32 0.86 3.84 -1.26 -5.06 114.94 106.80 1mmi s ASN 251 Ca -0.15 -1.60 -0.17 0.00 0.21 0.00 0.00 52.86 51.16 1mmi s ASN 251 Cb 0.13 1.13 0.08 0.00 -0.55 0.00 0.00 41.25 42.04 1mmi s ASN 251 CO 0.67 -0.17 1.80 -0.81 -2.79 0.00 0.00 177.10 175.80 1mmi n PRO 252 N 3.80 3.16 0.10 0.43 -0.04 -1.26 -4.81 135.00 136.38 1mmi n PRO 252 Ca 0.15 -3.22 -0.04 0.00 -0.04 0.00 0.00 63.50 60.36 1mmi n PRO 252 Cb 0.51 -3.41 0.14 0.00 -0.04 0.00 0.00 33.50 30.70 1mmi n PRO 252 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1mmi h ASP 253 N 7.23 0.18 -2.80 3.54 2.03 -1.91 -3.35 116.42 121.35 1mmi h ASP 253 Ca 0.46 -0.10 -0.57 0.00 -0.73 0.00 0.00 57.03 56.09 1mmi h ASP 253 Cb 0.83 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.24 1mmi h ASP 253 CO 1.52 0.74 1.15 -0.54 -1.03 0.00 0.00 179.24 181.08 1mmi s LYS 254 N -3.73 3.68 -0.17 4.15 1.02 -0.96 -4.90 119.74 118.84 1mmi s LYS 254 Ca -0.03 1.54 -0.01 0.00 0.02 0.00 0.00 55.97 57.48 1mmi s LYS 254 Cb 0.12 -4.07 -0.01 0.00 -0.52 0.00 0.00 37.83 33.36 1mmi s LYS 254 CO 0.78 -1.44 -0.12 -1.01 -0.92 0.00 0.00 175.35 172.65 1mmi s HIS 255 N 5.57 2.84 -0.11 3.18 3.76 -1.26 -0.73 115.29 128.54 1mmi s HIS 255 Ca 0.72 -0.93 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 1mmi s HIS 255 Cb -0.23 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 1mmi s HIS 255 CO 0.30 -0.43 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.46 1mmi s LEU 256 N 0.87 2.73 -0.06 0.89 0.20 0.09 -4.47 118.68 118.94 1mmi s LEU 256 Ca -0.03 -0.29 0.05 0.00 0.69 0.00 0.00 54.13 54.54 1mmi s LEU 256 Cb -0.15 -1.60 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 1mmi s LEU 256 CO -0.00 0.21 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.46 1mmi s GLU 257 N 0.08 2.57 0.08 1.98 2.02 -0.26 -0.67 118.70 124.50 1mmi s GLU 257 Ca -0.05 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 53.99 1mmi s GLU 257 Cb -0.15 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.83 1mmi s GLU 257 CO 0.04 0.46 0.31 0.00 0.02 0.00 0.00 175.26 176.10 1mmi s ALA 258 N -0.35 -0.67 0.19 5.21 0.00 -0.60 -0.90 121.76 124.64 1mmi s ALA 258 Ca 0.02 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 51.52 1mmi s ALA 258 Cb -0.12 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.36 1mmi s ALA 258 CO 0.02 -0.51 1.72 0.20 0.00 0.00 0.00 175.76 177.19 1mmi s GLY 259 N -2.49 1.28 0.10 0.00 0.00 -1.26 -0.77 107.32 104.17 1mmi s GLY 259 Ca -0.00 1.53 -0.23 0.00 0.00 0.00 0.00 44.72 46.02 1mmi s GLY 259 CO -0.08 2.89 1.72 0.00 0.00 0.00 0.00 173.10 177.64 1mmi h ASP 261 N -0.09 0.65 -0.57 0.00 3.32 -1.82 -0.36 116.42 117.55 1mmi h ASP 261 Ca 0.01 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 56.95 1mmi h ASP 261 Cb 0.10 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 1mmi h ASP 261 CO -0.03 0.68 0.17 0.25 -1.72 0.00 0.00 179.24 178.59 1mmi h LEU 262 N 0.58 0.12 -0.24 1.55 5.85 -1.94 -0.63 115.31 120.59 1mmi h LEU 262 Ca 0.14 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1mmi h LEU 262 Cb 0.27 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1mmi h LEU 262 CO -0.00 0.08 -0.31 0.25 -0.34 0.00 0.00 178.44 178.12 1mmi h LEU 263 N 0.32 0.69 -0.47 2.25 5.85 -1.18 -1.78 115.31 121.00 1mmi h LEU 263 Ca 0.29 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1mmi h LEU 263 Cb 0.37 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1mmi h LEU 263 CO -0.32 1.05 0.25 0.50 -0.34 0.00 0.00 178.44 179.58 1mmi h LYS 264 N 0.35 0.48 0.00 1.25 3.64 -0.86 -1.63 116.57 119.79 1mmi h LYS 264 Ca 0.03 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1mmi h LYS 264 Cb 0.89 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1mmi h LYS 264 CO 0.07 0.32 -0.41 1.96 -2.27 0.00 0.00 179.45 179.12 1mmi h GLN 265 N 0.49 0.00 -0.14 1.90 1.08 -0.94 -0.02 115.11 117.49 1mmi h GLN 265 Ca 0.20 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.28 1mmi h GLN 265 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1mmi h GLN 265 CO -0.12 0.41 -0.39 0.00 -0.95 0.00 0.00 178.83 177.78 1mmi h ALA 266 N 1.59 0.23 -0.66 3.87 0.00 -0.83 -1.65 119.26 121.81 1mmi h ALA 266 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1mmi h ALA 266 Cb 0.77 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1mmi h ALA 266 CO 0.05 0.32 0.24 0.74 0.00 0.00 0.00 179.25 180.61 1mmi h PHE 267 N 0.12 1.00 -0.56 0.00 0.04 -1.15 -1.20 116.94 115.18 1mmi h PHE 267 Ca -0.01 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1mmi h PHE 267 Cb 1.00 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1mmi h PHE 267 CO 0.10 0.78 0.01 0.00 -0.60 0.00 0.00 178.31 178.60 1mmi h ALA 268 N 1.30 0.97 0.06 2.45 0.00 -0.91 0.19 119.26 123.31 1mmi h ALA 268 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mmi h ALA 268 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1mmi h ALA 268 CO -0.02 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1mmi h ARG 269 N 0.88 -0.07 -0.86 0.00 3.08 -1.15 -3.21 114.38 113.05 1mmi h ARG 269 Ca 0.16 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.33 1mmi h ARG 269 Cb 0.50 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 1mmi h ARG 269 CO 0.02 0.28 0.49 0.00 -1.07 0.00 0.00 179.97 179.69 1mmi h ALA 270 N 0.49 1.25 -0.29 0.04 0.00 -0.94 -2.28 119.26 117.53 1mmi h ALA 270 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1mmi h ALA 270 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1mmi h ALA 270 CO 0.01 0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.54 1mmi h ALA 271 N 1.49 2.22 -0.98 0.00 0.00 -0.63 -1.68 119.26 119.67 1mmi h ALA 271 Ca 0.43 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.59 1mmi h ALA 271 Cb 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1mmi h ALA 271 CO -0.27 -0.29 0.68 0.82 0.00 0.00 0.00 179.25 180.18 1mmi h ILE 272 N 0.04 0.55 -0.25 0.00 2.04 -1.43 -2.12 117.51 116.34 1mmi h ILE 272 Ca 0.13 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1mmi h ILE 272 Cb 0.49 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1mmi h ILE 272 CO -0.01 0.03 -0.00 0.18 0.00 0.00 0.00 178.15 178.35 1mmi n LEU 273 N -4.38 3.79 -4.92 1.44 4.77 -0.63 -4.96 117.00 112.11 1mmi n LEU 273 Ca 0.21 -3.07 -0.27 0.00 -0.03 0.00 0.00 56.01 52.86 1mmi n LEU 273 Cb 0.94 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1mmi n LEU 273 CO 0.35 0.71 0.32 -0.94 -1.33 0.00 0.00 177.39 176.49 1mmi s SER 274 N -2.04 6.32 0.13 -1.43 1.04 -0.80 -2.32 113.70 114.60 1mmi s SER 274 Ca 0.42 0.75 -0.31 0.00 0.48 0.00 0.00 55.95 57.29 1mmi s SER 274 Cb 0.34 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 64.19 1mmi s SER 274 CO 0.08 -0.42 1.84 -3.20 0.98 0.00 0.00 173.24 172.52 1mmi n ASN 275 N -1.84 4.07 0.27 7.02 2.85 -1.23 -4.77 115.26 121.63 1mmi n ASN 275 Ca -0.01 0.99 0.11 0.00 -0.11 0.00 0.00 54.58 55.56 1mmi n ASN 275 Cb 0.55 -1.55 0.77 0.00 1.24 0.00 0.00 39.78 40.79 1mmi n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1mmi h GLU 276 N 8.51 0.00 0.07 1.20 5.08 -1.95 0.29 114.58 127.79 1mmi h GLU 276 Ca -0.46 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.59 1mmi h GLU 276 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1mmi h GLU 276 CO 0.95 0.00 -1.68 1.17 -1.00 0.00 0.00 179.01 178.45 1mmi n LYS 277 N -4.22 0.68 -0.05 2.33 4.81 -1.26 -4.61 118.16 115.83 1mmi n LYS 277 Ca -0.03 0.40 -0.01 0.00 -0.87 0.00 0.00 58.31 57.81 1mmi n LYS 277 Cb 0.09 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 33.28 1mmi n LYS 277 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1mmi n PHE 278 N -3.90 0.00 -2.86 5.64 3.72 -1.13 -4.99 117.46 113.93 1mmi n PHE 278 Ca -0.32 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.86 1mmi n PHE 278 Cb 0.89 -0.65 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 1mmi n PHE 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1mmi n ARG 279 N -2.40 -3.92 -2.45 -1.08 5.12 0.10 -4.73 116.66 107.30 1mmi n ARG 279 Ca -0.17 0.91 -0.42 0.00 -1.93 0.00 0.00 57.85 56.25 1mmi n ARG 279 Cb 0.79 -5.71 -0.03 0.00 -1.16 0.00 0.00 32.46 26.35 1mmi n ARG 279 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1mmi s GLY 280 N -2.51 2.58 0.24 -0.13 0.00 -1.26 -0.78 107.32 105.46 1mmi s GLY 280 Ca 0.22 0.85 0.09 0.00 0.00 0.00 0.00 44.72 45.88 1mmi s GLY 280 CO 0.27 1.90 -0.15 -1.34 0.00 0.00 0.00 173.10 173.78 1mmi s VAL 281 N 0.55 2.00 -0.12 1.40 -7.23 0.12 -4.52 120.40 112.58 1mmi s VAL 281 Ca 0.55 -2.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1mmi s VAL 281 Cb -0.30 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 1mmi s VAL 281 CO 0.32 -0.49 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.29 1mmi s ARG 282 N -3.61 3.17 -0.18 4.82 0.52 -0.28 -1.25 118.95 122.15 1mmi s ARG 282 Ca 0.26 -0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 1mmi s ARG 282 Cb -0.02 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1mmi s ARG 282 CO 0.10 0.15 0.08 -0.51 0.02 0.00 0.00 175.30 175.14 1mmi s LEU 283 N 0.46 3.95 -0.24 2.53 1.02 0.53 -0.84 118.68 126.09 1mmi s LEU 283 Ca -0.13 0.15 -0.02 0.00 0.02 0.00 0.00 54.13 54.15 1mmi s LEU 283 Cb -0.17 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 44.06 1mmi s LEU 283 CO 0.06 0.20 -0.06 -0.31 0.02 0.00 0.00 176.35 176.26 1mmi s TYR 284 N 0.21 3.03 -0.15 0.29 1.51 0.33 -1.35 117.35 121.22 1mmi s TYR 284 Ca 0.06 -1.40 -0.06 0.00 -1.01 0.00 0.00 57.07 54.65 1mmi s TYR 284 Cb -0.12 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1mmi s TYR 284 CO -0.00 -0.69 0.06 0.54 -1.11 0.00 0.00 175.55 174.35 1mmi s VAL 285 N 1.36 4.78 0.28 0.71 0.11 -0.30 -1.10 120.40 126.23 1mmi s VAL 285 Ca 0.02 -0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 1mmi s VAL 285 Cb -0.16 -3.10 0.02 0.00 -1.53 0.00 0.00 36.38 31.60 1mmi s VAL 285 CO -0.05 0.52 0.44 -1.54 -3.33 0.00 0.00 175.10 171.14 1mmi n SER 286 N 2.93 -1.24 -4.68 3.54 3.41 -0.60 -2.31 113.62 114.69 1mmi n SER 286 Ca -0.18 -2.38 -0.48 0.00 -0.26 0.00 0.00 58.87 55.57 1mmi n SER 286 Cb 0.53 2.21 -0.05 0.00 -0.26 0.00 0.00 64.21 66.64 1mmi n SER 286 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1mmi n GLU 287 N -0.43 2.11 -4.12 4.33 2.13 -1.26 -1.36 120.64 122.04 1mmi n GLU 287 Ca -0.02 0.77 -0.34 0.00 0.66 0.00 0.00 57.16 58.24 1mmi n GLU 287 Cb 0.45 -2.60 -0.06 0.00 0.27 0.00 0.00 31.44 29.50 1mmi n GLU 287 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1mmi n ASN 288 N 5.98 -1.95 -3.70 4.31 3.02 -0.28 -4.94 115.26 117.69 1mmi n ASN 288 Ca 0.22 -0.89 -0.13 0.00 -0.03 0.00 0.00 54.58 53.75 1mmi n ASN 288 Cb 0.28 -1.70 -0.09 0.00 -0.61 0.00 0.00 39.78 37.66 1mmi n ASN 288 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1mmi s GLN 289 N -6.78 0.57 -0.08 3.52 0.74 -0.47 -2.54 119.66 114.62 1mmi s GLN 289 Ca 0.67 0.70 0.03 0.00 0.05 0.00 0.00 55.36 56.81 1mmi s GLN 289 Cb -0.39 0.26 0.01 0.00 1.10 0.00 0.00 33.01 33.99 1mmi s GLN 289 CO 0.82 -0.08 -0.16 -1.17 -0.55 0.00 0.00 175.29 174.16 1mmi s LEU 290 N 0.36 1.77 -0.12 3.68 2.96 -0.47 -1.55 118.68 125.30 1mmi s LEU 290 Ca -0.01 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1mmi s LEU 290 Cb -0.04 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 1mmi s LEU 290 CO -0.01 0.07 -0.16 -0.75 -1.32 0.00 0.00 176.35 174.18 1mmi s LYS 291 N 0.61 3.28 -0.13 1.98 2.20 -0.26 -1.11 119.74 126.30 1mmi s LYS 291 Ca -0.15 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 1mmi s LYS 291 Cb -0.16 -2.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1mmi s LYS 291 CO 0.05 0.22 -0.16 0.42 -0.36 0.00 0.00 175.35 175.52 1mmi s ILE 292 N 0.31 2.75 0.19 5.43 1.01 0.88 -0.51 121.20 131.27 1mmi s ILE 292 Ca -0.12 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1mmi s ILE 292 Cb -0.16 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1mmi s ILE 292 CO 0.06 0.53 -0.19 0.42 0.00 0.00 0.00 174.94 175.75 1mmi s THR 293 N 0.52 2.01 0.01 2.92 -4.23 -0.02 -0.69 115.64 116.16 1mmi s THR 293 Ca -0.10 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1mmi s THR 293 Cb -0.16 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 1mmi s THR 293 CO 0.04 -0.31 0.04 0.00 -0.54 0.00 0.00 174.62 173.86 1mmi s ALA 294 N -2.11 -0.07 0.05 3.99 0.00 -0.68 -1.12 121.76 121.81 1mmi s ALA 294 Ca 0.19 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1mmi s ALA 294 Cb -0.06 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.20 1mmi s ALA 294 CO 0.08 -0.16 0.38 0.54 0.00 0.00 0.00 175.76 176.60 1mmi s ASN 295 N -1.22 -0.23 0.46 0.00 2.20 -1.18 -1.01 114.94 113.95 1mmi s ASN 295 Ca -0.13 -0.09 0.04 0.00 -0.94 0.00 0.00 52.86 51.74 1mmi s ASN 295 Cb -0.08 0.41 -0.04 0.00 -2.00 0.00 0.00 41.25 39.54 1mmi s ASN 295 CO 0.00 -0.66 0.02 0.54 -2.94 0.00 0.00 177.10 174.06 1mmi s ASN 296 N -2.09 4.04 0.62 3.54 2.20 -0.98 -3.53 114.94 118.74 1mmi s ASN 296 Ca -0.04 -1.49 0.41 0.00 -0.94 0.00 0.00 52.86 50.80 1mmi s ASN 296 Cb -0.01 0.05 2.16 0.00 -2.00 0.00 0.00 41.25 41.46 1mmi s ASN 296 CO -0.03 -0.66 2.25 -0.65 -2.94 0.00 0.00 177.10 175.07 1mmi h PRO 297 N 1.53 0.00 0.00 3.55 0.11 -1.91 0.25 132.00 135.52 1mmi h PRO 297 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1mmi h PRO 297 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1mmi h PRO 297 CO 0.77 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.95 1mmi n GLU 298 N -3.00 0.61 -1.34 1.05 4.71 -1.26 -4.88 120.64 116.53 1mmi n GLU 298 Ca -0.02 0.02 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1mmi n GLU 298 Cb 0.10 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 28.98 1mmi n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mmi n GLN 299 N -1.09 -0.94 -2.79 3.49 6.02 0.08 -5.02 117.38 117.12 1mmi n GLN 299 Ca 0.16 0.89 -0.35 0.00 -0.01 0.00 0.00 57.00 57.69 1mmi n GLN 299 Cb 0.11 -4.93 -0.07 0.00 1.02 0.00 0.00 30.24 26.37 1mmi n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1mmi s GLU 300 N -2.92 4.42 0.01 -1.09 2.02 -1.26 -4.88 118.70 115.01 1mmi s GLU 300 Ca 0.00 1.24 0.03 0.00 0.02 0.00 0.00 54.97 56.27 1mmi s GLU 300 Cb 0.00 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.69 1mmi s GLU 300 CO 0.00 0.14 -0.11 -1.21 0.02 0.00 0.00 175.26 174.10 1mmi s GLU 301 N -2.54 0.82 0.24 1.61 2.02 -1.26 -2.51 118.70 117.08 1mmi s GLU 301 Ca 0.55 -0.48 0.11 0.00 0.02 0.00 0.00 54.97 55.17 1mmi s GLU 301 Cb -0.15 -0.78 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 1mmi s GLU 301 CO 0.19 0.21 -0.15 0.00 0.02 0.00 0.00 175.26 175.53 1mmi s ALA 302 N -0.46 2.83 -0.12 5.21 0.00 -0.18 -4.97 121.76 124.07 1mmi s ALA 302 Ca 0.02 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.22 1mmi s ALA 302 Cb -0.05 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1mmi s ALA 302 CO 0.00 0.34 0.28 -2.00 0.00 0.00 0.00 175.76 174.38 1mmi s GLU 303 N -3.25 0.23 -0.04 0.00 2.12 -1.26 -1.69 118.70 114.81 1mmi s GLU 303 Ca 0.27 0.61 0.07 0.00 0.36 0.00 0.00 54.97 56.29 1mmi s GLU 303 Cb -0.07 -0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.22 1mmi s GLU 303 CO 0.15 -0.18 -0.25 -1.21 -0.54 0.00 0.00 175.26 173.23 1mmi s GLU 304 N 1.47 2.34 -0.08 4.30 0.41 0.14 -4.98 118.70 122.30 1mmi s GLU 304 Ca -0.08 -0.91 0.04 0.00 -0.41 0.00 0.00 54.97 53.62 1mmi s GLU 304 Cb -0.10 -2.09 -0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1mmi s GLU 304 CO -0.09 0.45 -0.22 0.42 -0.49 0.00 0.00 175.26 175.33 1mmi s ILE 305 N -0.35 1.87 0.10 -1.63 1.01 -1.26 -0.08 121.20 120.86 1mmi s ILE 305 Ca 0.02 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1mmi s ILE 305 Cb -0.12 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1mmi s ILE 305 CO 0.02 0.52 -0.09 -1.48 0.00 0.00 0.00 174.94 173.91 1mmi s LEU 306 N 0.22 2.44 0.30 2.97 2.34 -0.27 -5.02 118.68 121.67 1mmi s LEU 306 Ca -0.13 -0.87 -0.27 0.00 0.06 0.00 0.00 54.13 52.92 1mmi s LEU 306 Cb -0.16 -0.24 -0.10 0.00 -0.56 0.00 0.00 46.19 45.14 1mmi s LEU 306 CO 0.06 -0.32 0.95 -1.81 -1.06 0.00 0.00 176.35 174.17 1mmi s ASP 307 N -2.62 7.40 0.24 1.48 1.01 -1.26 -1.37 116.67 121.53 1mmi s ASP 307 Ca 0.07 1.88 -0.03 0.00 0.71 0.00 0.00 52.55 55.18 1mmi s ASP 307 Cb -0.01 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1mmi s ASP 307 CO -0.01 -0.03 0.26 0.68 0.21 0.00 0.00 175.17 176.28 1mmi s VAL 308 N -1.51 0.00 -0.41 -1.27 -7.23 -1.05 -4.84 120.40 104.08 1mmi s VAL 308 Ca 0.48 -1.82 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 1mmi s VAL 308 Cb -0.21 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1mmi s VAL 308 CO 0.26 0.00 0.55 -0.89 -0.31 0.00 0.00 175.10 174.71 1mmi s THR 309 N -3.97 4.96 -0.17 5.32 2.01 -0.08 -4.09 115.64 119.61 1mmi s THR 309 Ca 0.34 -0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 1mmi s THR 309 Cb 0.04 -4.10 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1mmi s THR 309 CO 0.13 -0.46 0.42 -0.47 -0.69 0.00 0.00 174.62 173.55 1mmi s TYR 310 N 2.50 -0.60 -0.07 4.92 5.04 -1.26 -1.11 117.35 126.78 1mmi s TYR 310 Ca 0.18 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1mmi s TYR 310 Cb -0.15 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.43 1mmi s TYR 310 CO 0.16 -0.33 0.68 0.43 -1.34 0.00 0.00 175.55 175.14 1mmi n SER 311 N 4.12 1.37 -2.71 4.32 7.64 -1.26 -1.13 113.62 125.97 1mmi n SER 311 Ca -0.22 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.32 1mmi n SER 311 Cb 0.55 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1mmi n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mmi n GLY 312 N -0.12 -2.06 3.80 0.23 0.00 -1.26 -4.99 105.19 100.79 1mmi n GLY 312 Ca 0.00 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1mmi n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mmi s ALA 313 N -3.20 2.73 0.56 4.61 0.00 -1.26 -4.72 121.76 120.47 1mmi s ALA 313 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1mmi s ALA 313 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1mmi s ALA 313 CO 0.00 -0.86 1.11 -1.21 0.00 0.00 0.00 175.76 174.80 1mmi s GLU 314 N -4.17 3.32 0.03 0.00 2.02 -1.26 -4.84 118.70 113.80 1mmi s GLU 314 Ca 0.63 1.54 -0.27 0.00 0.02 0.00 0.00 54.97 56.89 1mmi s GLU 314 Cb -0.16 -2.01 0.07 0.00 0.10 0.00 0.00 34.13 32.13 1mmi s GLU 314 CO 0.39 -0.86 0.62 1.41 0.02 0.00 0.00 175.26 176.84 1mmi s MET 315 N -3.43 1.12 -0.03 1.61 1.75 -0.98 -5.02 119.30 114.33 1mmi s MET 315 Ca 0.71 -0.06 0.02 0.00 -1.25 0.00 0.00 55.69 55.11 1mmi s MET 315 Cb -0.22 0.52 0.01 0.00 2.84 0.00 0.00 34.83 37.98 1mmi s MET 315 CO 0.29 -0.41 -0.06 -2.00 -0.65 0.00 0.00 175.02 172.19 1mmi s GLU 316 N -2.21 0.80 -0.13 4.11 2.12 -1.26 -1.15 118.70 120.97 1mmi s GLU 316 Ca -0.06 -0.19 -0.13 0.00 0.36 0.00 0.00 54.97 54.95 1mmi s GLU 316 Cb -0.00 -0.77 0.03 0.00 0.26 0.00 0.00 34.13 33.65 1mmi s GLU 316 CO 0.01 0.03 0.36 -1.50 -0.54 0.00 0.00 175.26 173.61 1mmi s ILE 317 N 0.46 0.00 -0.00 -3.70 2.07 -0.46 -4.32 121.20 115.25 1mmi s ILE 317 Ca -0.06 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1mmi s ILE 317 Cb -0.10 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 1mmi s ILE 317 CO 0.00 -0.01 -0.02 -0.83 -1.91 0.00 0.00 174.94 172.17 1mmi s GLY 318 N 0.14 1.83 0.07 1.50 0.00 -1.25 -0.35 107.32 109.26 1mmi s GLY 318 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 1mmi s GLY 318 CO 0.01 -0.84 -0.01 -1.36 0.00 0.00 0.00 173.10 170.90 1mmi s PHE 319 N -1.05 0.57 -0.32 1.90 0.08 -0.38 -0.11 117.98 118.67 1mmi s PHE 319 Ca 0.19 -1.09 -0.28 0.00 0.12 0.00 0.00 56.93 55.87 1mmi s PHE 319 Cb -0.11 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 41.95 1mmi s PHE 319 CO 0.09 -0.41 1.03 1.21 -0.10 0.00 0.00 175.22 177.04 1mmi s ASN 320 N -2.94 6.88 0.42 1.36 3.84 -1.26 -0.71 114.94 122.53 1mmi s ASN 320 Ca 0.10 0.97 0.21 0.00 0.21 0.00 0.00 52.86 54.36 1mmi s ASN 320 Cb 0.08 -2.52 0.86 0.00 -0.55 0.00 0.00 41.25 39.12 1mmi s ASN 320 CO -0.08 -0.85 1.81 1.62 -2.79 0.00 0.00 177.10 176.82 1mmi h VAL 321 N 5.72 0.73 -0.21 -5.21 3.04 -1.26 -2.05 116.25 117.02 1mmi h VAL 321 Ca -0.21 -1.24 -0.05 0.00 -1.01 0.00 0.00 66.70 64.19 1mmi h VAL 321 Cb 1.07 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 1mmi h VAL 321 CO 1.01 0.28 -0.11 0.28 -1.01 0.00 0.00 177.57 178.03 1mmi h SER 322 N 0.00 0.32 -0.17 3.17 0.02 -1.91 -0.74 113.55 114.25 1mmi h SER 322 Ca -0.00 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1mmi h SER 322 Cb 0.76 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1mmi h SER 322 CO 0.04 0.47 -0.27 1.88 -1.14 0.00 0.00 176.83 177.81 1mmi h TYR 323 N 0.32 0.59 -0.33 3.45 0.05 -1.77 -1.36 116.97 117.91 1mmi h TYR 323 Ca 0.07 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 1mmi h TYR 323 Cb 0.39 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1mmi h TYR 323 CO 0.01 0.90 0.08 0.28 -1.05 0.00 0.00 178.16 178.38 1mmi h VAL 324 N 0.11 1.22 -0.30 -2.88 2.07 -1.33 -2.98 116.25 112.16 1mmi h VAL 324 Ca 0.01 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1mmi h VAL 324 Cb 0.85 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1mmi h VAL 324 CO 0.06 0.25 0.05 -0.07 0.02 0.00 0.00 177.57 177.88 1mmi h LEU 325 N 0.38 -0.02 -1.31 2.57 -0.00 -1.10 -1.82 115.31 114.00 1mmi h LEU 325 Ca 0.10 0.05 0.22 0.00 -0.00 0.00 0.00 57.88 58.26 1mmi h LEU 325 Cb 0.29 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 40.94 1mmi h LEU 325 CO 0.00 0.03 0.63 0.44 -0.00 0.00 0.00 178.44 179.54 1mmi h ASP 326 N 0.15 0.53 0.04 -0.43 3.32 -1.21 0.88 116.42 119.71 1mmi h ASP 326 Ca 0.14 0.07 -0.21 0.00 0.02 0.00 0.00 57.03 57.06 1mmi h ASP 326 Cb 0.16 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.71 1mmi h ASP 326 CO -0.20 0.17 -0.83 0.58 -1.72 0.00 0.00 179.24 177.24 1mmi h VAL 327 N 0.50 1.39 -0.08 -1.35 2.07 -1.28 -2.23 116.25 115.27 1mmi h VAL 327 Ca 0.55 -2.25 -0.11 0.00 0.82 0.00 0.00 66.70 65.71 1mmi h VAL 327 Cb 1.22 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.64 1mmi h VAL 327 CO -0.28 0.66 -0.45 -0.07 0.02 0.00 0.00 177.57 177.46 1mmi h LEU 328 N 0.02 0.21 -1.36 2.57 3.38 -0.96 -0.86 115.31 118.31 1mmi h LEU 328 Ca -0.12 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1mmi h LEU 328 Cb 1.55 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1mmi h LEU 328 CO 0.16 0.63 -0.31 0.78 0.09 0.00 0.00 178.44 179.79 1mmi h ASN 329 N 0.16 0.00 1.29 -0.43 2.35 -0.79 -2.93 115.58 115.23 1mmi h ASN 329 Ca 0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1mmi h ASN 329 Cb 0.86 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1mmi h ASN 329 CO 0.07 0.31 -0.74 0.00 -1.65 0.00 0.00 177.43 175.42 1mmi h ALA 330 N 1.69 0.69 -2.11 -0.83 0.00 -0.57 -3.42 119.26 114.71 1mmi h ALA 330 Ca -0.00 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 1mmi h ALA 330 Cb 0.61 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1mmi h ALA 330 CO 0.04 0.53 0.42 -0.51 0.00 0.00 0.00 179.25 179.74 1mmi s LEU 331 N -6.10 4.12 -0.94 0.00 1.43 -0.47 -4.94 118.68 111.78 1mmi s LEU 331 Ca 0.02 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1mmi s LEU 331 Cb 0.08 -3.06 0.30 0.00 0.03 0.00 0.00 46.19 43.53 1mmi s LEU 331 CO 0.76 -0.81 1.31 2.29 0.23 0.00 0.00 176.35 180.13 1mmi n LYS 332 N 6.59 4.03 -4.04 1.70 2.85 -1.26 -4.89 118.16 123.14 1mmi n LYS 332 Ca 0.04 -4.61 -0.09 0.00 -1.05 0.00 0.00 58.31 52.59 1mmi n LYS 332 Cb 0.48 -2.43 -0.08 0.00 -0.65 0.00 0.00 35.03 32.35 1mmi n LYS 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1mmi h GLU 334 N 2.70 -0.46 -6.62 0.00 4.81 -1.97 -3.41 114.58 109.63 1mmi h GLU 334 Ca -0.33 0.03 -0.70 0.00 -0.13 0.00 0.00 59.36 58.23 1mmi h GLU 334 Cb 1.21 0.10 -0.29 0.00 0.63 0.00 0.00 28.75 30.40 1mmi h GLU 334 CO 0.54 -0.14 -0.89 -0.80 -0.73 0.00 0.00 179.01 176.99 1mmi s ASN 335 N -5.02 3.06 0.04 1.04 -0.87 -1.26 -0.91 114.94 111.01 1mmi s ASN 335 Ca -0.14 -0.49 0.06 0.00 -1.57 0.00 0.00 52.86 50.72 1mmi s ASN 335 Cb 0.02 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.25 40.89 1mmi s ASN 335 CO 0.51 0.31 -0.15 0.54 -2.57 0.00 0.00 177.10 175.73 1mmi s VAL 336 N -0.65 2.99 -0.15 1.60 0.11 0.05 -0.89 120.40 123.46 1mmi s VAL 336 Ca 0.10 -1.12 -0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1mmi s VAL 336 Cb -0.10 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.44 1mmi s VAL 336 CO -0.00 0.33 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.45 1mmi s ARG 337 N -1.49 3.57 0.02 1.54 3.52 0.22 -1.56 118.95 124.77 1mmi s ARG 337 Ca 0.16 -0.54 0.05 0.00 -0.13 0.00 0.00 55.73 55.27 1mmi s ARG 337 Cb -0.11 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1mmi s ARG 337 CO 0.06 0.28 -0.13 -1.64 -0.81 0.00 0.00 175.30 173.06 1mmi s MET 338 N 0.25 2.32 -0.21 5.12 -1.94 0.15 -1.30 119.30 123.70 1mmi s MET 338 Ca -0.04 -0.85 -0.02 0.00 -1.71 0.00 0.00 55.69 53.08 1mmi s MET 338 Cb -0.14 -2.34 0.06 0.00 2.01 0.00 0.00 34.83 34.42 1mmi s MET 338 CO 0.03 0.57 0.01 -1.64 -0.01 0.00 0.00 175.02 173.98 1mmi s MET 339 N -1.38 0.97 0.29 2.03 1.00 0.59 -0.73 119.30 122.08 1mmi s MET 339 Ca 0.15 -0.60 0.10 0.00 0.00 0.00 0.00 55.69 55.34 1mmi s MET 339 Cb -0.11 -2.26 -0.05 0.00 0.00 0.00 0.00 34.83 32.42 1mmi s MET 339 CO 0.06 -0.62 -0.02 -0.51 0.00 0.00 0.00 175.02 173.93 1mmi s LEU 340 N 1.71 3.05 0.06 -0.03 1.43 0.09 -1.47 118.68 123.52 1mmi s LEU 340 Ca -0.02 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1mmi s LEU 340 Cb -0.18 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1mmi s LEU 340 CO -0.07 -0.08 0.00 0.41 0.23 0.00 0.00 176.35 176.83 1mmi n THR 341 N -0.89 0.46 -3.63 5.49 -1.04 -1.26 -2.26 114.28 111.14 1mmi n THR 341 Ca -0.05 0.15 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 1mmi n THR 341 Cb 0.60 -1.10 0.02 0.00 -1.82 0.00 0.00 70.33 68.03 1mmi n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1mmi n ASP 342 N -2.94 -1.43 0.22 8.00 5.68 -1.26 -4.93 116.55 119.88 1mmi n ASP 342 Ca 0.00 -1.90 0.15 0.00 -0.50 0.00 0.00 54.79 52.54 1mmi n ASP 342 Cb 0.00 2.36 0.70 0.00 -1.14 0.00 0.00 41.12 43.04 1mmi n ASP 342 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1mmi h SER 343 N 1.36 0.00 -0.19 -1.12 4.64 -1.98 -2.53 113.55 113.73 1mmi h SER 343 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1mmi h SER 343 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1mmi h SER 343 CO 0.28 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.57 1mmi n VAL 344 N -2.66 1.38 -4.53 0.95 0.24 -1.26 -4.67 118.33 107.78 1mmi n VAL 344 Ca 0.00 -1.35 -0.26 0.00 -2.04 0.00 0.00 64.34 60.70 1mmi n VAL 344 Cb 0.19 0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 1mmi n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1mmi s SER 345 N -1.44 3.69 1.08 -1.34 0.01 -0.95 -4.86 113.70 109.89 1mmi s SER 345 Ca 0.22 -1.17 -0.14 0.00 1.31 0.00 0.00 55.95 56.17 1mmi s SER 345 Cb 0.15 -0.34 0.23 0.00 0.21 0.00 0.00 66.02 66.28 1mmi s SER 345 CO 0.08 -0.16 1.08 -0.94 0.41 0.00 0.00 173.24 173.71 1mmi s SER 346 N -3.59 1.87 -0.00 2.44 1.04 -1.26 -4.37 113.70 109.83 1mmi s SER 346 Ca 0.32 1.11 0.08 0.00 0.48 0.00 0.00 55.95 57.94 1mmi s SER 346 Cb 0.01 -1.72 -0.02 0.00 0.10 0.00 0.00 66.02 64.39 1mmi s SER 346 CO 0.16 -3.59 -0.25 0.54 0.98 0.00 0.00 173.24 171.08 1mmi s VAL 347 N -2.87 2.16 -0.18 5.02 0.11 -0.54 -4.33 120.40 119.76 1mmi s VAL 347 Ca 0.67 -1.16 -0.07 0.00 -2.93 0.00 0.00 61.98 58.49 1mmi s VAL 347 Cb -0.18 -1.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 1mmi s VAL 347 CO 0.59 0.52 0.06 -1.58 -3.33 0.00 0.00 175.10 171.35 1mmi s GLN 348 N -0.81 3.93 -0.07 1.54 0.74 -0.54 -1.67 119.66 122.77 1mmi s GLN 348 Ca 0.11 -0.34 0.03 0.00 0.05 0.00 0.00 55.36 55.21 1mmi s GLN 348 Cb -0.10 -3.19 0.01 0.00 1.10 0.00 0.00 33.01 30.82 1mmi s GLN 348 CO 0.00 0.31 -0.17 0.42 -0.55 0.00 0.00 175.29 175.30 1mmi s ILE 349 N 0.27 1.49 0.15 -2.34 1.01 0.81 -0.30 121.20 122.29 1mmi s ILE 349 Ca 0.04 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1mmi s ILE 349 Cb -0.12 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1mmi s ILE 349 CO 0.00 0.43 0.23 -1.83 0.00 0.00 0.00 174.94 173.78 1mmi s GLU 350 N 0.44 1.09 0.09 2.79 -1.05 -0.42 -1.27 118.70 120.38 1mmi s GLU 350 Ca -0.14 -1.21 -0.31 0.00 -0.15 0.00 0.00 54.97 53.16 1mmi s GLU 350 Cb -0.16 0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 33.78 1mmi s GLU 350 CO 0.05 -0.38 1.88 -3.47 0.95 0.00 0.00 175.26 174.29 1mmi n ASP 351 N -0.18 4.05 0.29 0.83 -0.08 -1.25 -0.61 116.55 119.59 1mmi n ASP 351 Ca -0.08 0.96 0.19 0.00 -1.51 0.00 0.00 54.79 54.35 1mmi n ASP 351 Cb 0.63 -1.53 0.96 0.00 2.34 0.00 0.00 41.12 43.53 1mmi n ASP 351 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mmi h ALA 352 N 9.21 1.40 -0.02 -1.67 0.00 -1.30 -2.96 119.26 123.93 1mmi h ALA 352 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1mmi h ALA 352 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1mmi h ALA 352 CO 0.94 -0.19 -0.14 0.00 0.00 0.00 0.00 179.25 179.86 1mmi n ALA 353 N -2.13 2.77 -3.25 0.00 0.00 -1.26 -4.93 120.51 111.70 1mmi n ALA 353 Ca -0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 1mmi n ALA 353 Cb 0.24 -0.56 -0.12 0.00 0.00 0.00 0.00 19.45 19.01 1mmi n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mmi s SER 354 N -1.60 -0.25 0.00 0.00 0.15 -1.12 -5.02 113.70 105.86 1mmi s SER 354 Ca 0.17 0.49 0.20 0.00 0.70 0.00 0.00 55.95 57.51 1mmi s SER 354 Cb 0.13 0.47 0.56 0.00 -1.71 0.00 0.00 66.02 65.47 1mmi s SER 354 CO 0.29 -0.10 1.46 0.00 1.20 0.00 0.00 173.24 176.09 1mmi n GLN 355 N 3.22 2.74 -0.30 5.44 3.00 -1.26 -3.87 117.38 126.36 1mmi n GLN 355 Ca -0.15 -2.50 -0.05 0.00 -0.01 0.00 0.00 57.00 54.29 1mmi n GLN 355 Cb 0.57 -1.49 0.09 0.00 0.00 0.00 0.00 30.24 29.40 1mmi n GLN 355 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1mmi h SER 356 N 3.76 1.09 -3.98 1.08 0.02 -1.95 -3.42 113.55 110.16 1mmi h SER 356 Ca 0.00 -0.14 -0.69 0.00 -0.84 0.00 0.00 61.79 60.12 1mmi h SER 356 Cb 0.93 -0.28 -0.22 0.00 0.14 0.00 0.00 62.40 62.96 1mmi h SER 356 CO 0.00 0.93 -0.81 0.00 -1.14 0.00 0.00 176.83 175.81 1mmi s ALA 357 N -5.64 2.57 0.04 3.77 0.00 -1.26 -1.35 121.76 119.89 1mmi s ALA 357 Ca -0.12 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.65 1mmi s ALA 357 Cb 0.16 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1mmi s ALA 357 CO 0.83 0.57 -0.10 0.00 0.00 0.00 0.00 175.76 177.07 1mmi s ALA 358 N -0.93 0.77 -0.04 0.00 0.00 -0.10 -4.61 121.76 116.84 1mmi s ALA 358 Ca 0.15 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1mmi s ALA 358 Cb -0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1mmi s ALA 358 CO 0.05 0.06 -0.16 0.71 0.00 0.00 0.00 175.76 176.42 1mmi s TYR 359 N -1.18 1.64 -0.07 0.00 1.51 -0.40 -1.48 117.35 117.37 1mmi s TYR 359 Ca -0.06 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1mmi s TYR 359 Cb -0.09 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 1mmi s TYR 359 CO 0.01 -0.15 -0.16 0.08 -1.11 0.00 0.00 175.55 174.22 1mmi s VAL 360 N 0.02 1.43 -0.08 0.71 1.01 -0.06 -0.14 120.40 123.29 1mmi s VAL 360 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1mmi s VAL 360 Cb -0.11 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1mmi s VAL 360 CO 0.02 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 174.72 1mmi s VAL 361 N 0.51 1.26 0.12 2.92 1.01 -0.67 -0.02 120.40 125.53 1mmi s VAL 361 Ca -0.15 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1mmi s VAL 361 Cb -0.16 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1mmi s VAL 361 CO 0.05 0.39 0.48 -0.04 0.00 0.00 0.00 175.10 175.98 1mmi s MET 362 N 0.86 3.88 0.70 2.72 -1.94 -0.64 -1.47 119.30 123.41 1mmi s MET 362 Ca -0.10 0.35 -0.11 0.00 -1.71 0.00 0.00 55.69 54.11 1mmi s MET 362 Cb -0.15 -2.95 0.01 0.00 2.01 0.00 0.00 34.83 33.75 1mmi s MET 362 CO 0.01 0.51 1.06 -1.25 -0.01 0.00 0.00 175.02 175.34 1mmi s PRO 363 N -1.97 2.91 -0.11 2.03 0.04 -1.26 -4.73 135.00 131.90 1mmi s PRO 363 Ca 0.36 0.94 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 1mmi s PRO 363 Cb -0.14 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1mmi s PRO 363 CO 0.19 -1.12 0.05 1.41 0.04 0.00 0.00 177.00 177.57 1mmi s MET 364 N -5.05 3.26 -0.10 4.56 1.75 0.84 -4.95 119.30 119.62 1mmi s MET 364 Ca 0.58 -0.31 -0.29 0.00 -1.25 0.00 0.00 55.69 54.42 1mmi s MET 364 Cb -0.14 -2.97 -0.02 0.00 2.84 0.00 0.00 34.83 34.54 1mmi s MET 364 CO 0.55 0.67 0.97 1.03 -0.65 0.00 0.00 175.02 177.58 1mmi s ARG 365 N -0.75 4.43 0.00 4.11 0.52 -1.26 -3.78 118.95 122.22 1mmi s ARG 365 Ca 0.12 1.33 0.14 0.00 -0.52 0.00 0.00 55.73 56.80 1mmi s ARG 365 Cb -0.12 -3.53 0.11 0.00 0.52 0.00 0.00 34.95 31.93 1mmi s ARG 365 CO 0.03 -0.26 0.93 -0.11 0.02 0.00 0.00 175.30 175.90