#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mld s LYS 2 N 0.00 2.79 -0.13 0.00 1.02 -1.26 -0.30 119.74 121.87 1mld s LYS 2 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1mld s LYS 2 Cb 0.00 -3.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1mld s LYS 2 CO 0.00 -0.52 -0.14 0.08 -0.92 0.00 0.00 175.35 173.85 1mld s VAL 3 N 1.39 2.97 -0.11 3.17 1.01 0.12 -0.77 120.40 128.18 1mld s VAL 3 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1mld s VAL 3 Cb -0.18 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1mld s VAL 3 CO 0.00 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.64 1mld s ALA 4 N 0.32 3.27 -0.29 5.51 0.00 -0.54 -1.23 121.76 128.80 1mld s ALA 4 Ca -0.11 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1mld s ALA 4 Cb -0.16 -1.58 0.05 0.00 0.00 0.00 0.00 23.12 21.43 1mld s ALA 4 CO 0.06 0.45 -0.02 0.08 0.00 0.00 0.00 175.76 176.33 1mld s VAL 5 N -0.46 2.84 -0.37 0.00 1.01 -0.41 -0.41 120.40 122.60 1mld s VAL 5 Ca 0.08 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.50 1mld s VAL 5 Cb -0.12 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1mld s VAL 5 CO 0.02 -0.08 0.36 -0.76 0.00 0.00 0.00 175.10 174.64 1mld s LEU 6 N 1.23 4.67 0.00 3.92 1.43 -0.44 -1.00 118.68 128.48 1mld s LEU 6 Ca -0.06 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1mld s LEU 6 Cb -0.20 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1mld s LEU 6 CO -0.02 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1mld n GLY 7 N 5.05 1.23 0.23 -3.19 0.00 0.07 -2.54 105.19 106.03 1mld n GLY 7 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1mld n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld h ALA 8 N 0.00 0.97 -0.00 4.61 0.00 -1.22 -3.20 119.26 120.42 1mld h ALA 8 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mld h ALA 8 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1mld h ALA 8 CO 0.00 0.22 -0.17 0.43 0.00 0.00 0.00 179.25 179.73 1mld n SER 9 N -3.26 0.22 -2.94 0.00 7.64 -1.26 -2.27 113.62 111.74 1mld n SER 9 Ca 0.01 0.10 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 1mld n SER 9 Cb 0.45 -0.20 0.11 0.00 -1.01 0.00 0.00 64.21 63.56 1mld n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mld n GLY 10 N 1.46 -2.17 0.12 0.23 0.00 -1.21 -4.68 105.19 98.95 1mld n GLY 10 Ca 0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 1mld n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mld h GLY 11 N -1.27 0.31 0.81 -0.02 0.00 -1.92 -2.44 103.07 98.53 1mld h GLY 11 Ca -0.19 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 1mld h GLY 11 CO 0.13 0.17 -0.79 -2.22 0.00 0.00 0.00 176.54 173.83 1mld h ILE 12 N 0.12 1.44 -0.42 2.60 2.04 -1.89 -3.40 117.51 118.00 1mld h ILE 12 Ca 0.06 -2.33 0.08 0.00 1.00 0.00 0.00 64.86 63.67 1mld h ILE 12 Cb 0.23 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 39.11 1mld h ILE 12 CO -0.00 0.67 -0.11 1.23 0.00 0.00 0.00 178.15 179.94 1mld h GLY 13 N -0.17 0.29 0.50 5.37 0.00 -1.69 -1.61 103.07 105.76 1mld h GLY 13 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1mld h GLY 13 CO 0.15 -0.16 -0.05 1.46 0.00 0.00 0.00 176.54 177.94 1mld h GLN 14 N -0.01 0.08 -0.33 4.80 4.20 -1.00 -0.25 115.11 122.61 1mld h GLN 14 Ca 0.20 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1mld h GLN 14 Cb 0.31 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1mld h GLN 14 CO -0.43 0.61 0.03 -1.00 -0.67 0.00 0.00 178.83 177.37 1mld h PRO 15 N -0.46 0.49 -0.40 1.46 0.13 -1.78 -1.08 132.00 130.37 1mld h PRO 15 Ca 0.00 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1mld h PRO 15 Cb 0.61 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1mld h PRO 15 CO 0.01 0.50 0.18 1.25 -0.23 0.00 0.00 178.00 179.71 1mld h LEU 16 N 0.48 0.53 -1.04 1.56 5.85 -1.28 -1.69 115.31 119.72 1mld h LEU 16 Ca 0.11 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1mld h LEU 16 Cb 0.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1mld h LEU 16 CO 0.00 0.52 0.10 0.28 -0.34 0.00 0.00 178.44 179.00 1mld h SER 17 N 0.50 0.74 -0.31 1.25 0.02 -0.65 -0.80 113.55 114.31 1mld h SER 17 Ca 0.14 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1mld h SER 17 Cb 0.14 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1mld h SER 17 CO -0.02 0.75 0.13 0.25 -1.14 0.00 0.00 176.83 176.79 1mld h LEU 18 N 0.76 0.16 -0.80 5.07 5.85 -0.87 0.12 115.31 125.60 1mld h LEU 18 Ca 0.16 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1mld h LEU 18 Cb 0.32 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1mld h LEU 18 CO 0.00 0.13 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.90 1mld h LEU 19 N 0.27 0.62 -0.19 2.25 4.07 -0.85 -1.25 115.31 120.24 1mld h LEU 19 Ca 0.13 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.76 1mld h LEU 19 Cb 0.08 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1mld h LEU 19 CO -0.12 0.86 -0.31 -0.07 -1.08 0.00 0.00 178.44 177.73 1mld h LEU 20 N 0.54 0.59 -0.98 1.67 4.07 -0.94 -3.16 115.31 117.10 1mld h LEU 20 Ca 0.07 -0.53 0.10 0.00 0.08 0.00 0.00 57.88 57.61 1mld h LEU 20 Cb 0.73 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.22 1mld h LEU 20 CO 0.06 1.01 0.61 0.50 -1.08 0.00 0.00 178.44 179.54 1mld h LYS 21 N 0.20 0.98 0.00 1.13 1.63 -0.46 -1.19 116.57 118.86 1mld h LYS 21 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1mld h LYS 21 Cb 0.89 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1mld h LYS 21 CO 0.07 0.65 0.00 0.09 -3.45 0.00 0.00 179.45 176.81 1mld n ASN 22 N -4.61 0.00 -4.75 4.20 3.02 -0.50 -4.59 115.26 108.04 1mld n ASN 22 Ca 0.17 0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.47 1mld n ASN 22 Cb 0.30 -0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1mld n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mld s SER 23 N -2.68 7.05 0.62 6.41 0.15 -0.45 -4.95 113.70 119.85 1mld s SER 23 Ca 0.15 1.25 0.35 0.00 0.70 0.00 0.00 55.95 58.41 1mld s SER 23 Cb 0.12 -2.41 2.05 0.00 -1.71 0.00 0.00 66.02 64.07 1mld s SER 23 CO 0.30 0.03 2.30 -0.65 1.20 0.00 0.00 173.24 176.41 1mld h PRO 24 N 5.90 0.00 0.00 5.44 0.11 -1.88 -2.80 132.00 138.77 1mld h PRO 24 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1mld h PRO 24 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1mld h PRO 24 CO 0.71 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 1mld n LEU 25 N -3.54 0.21 -4.47 2.35 4.77 -1.26 -4.72 117.00 110.35 1mld n LEU 25 Ca -0.03 0.55 -0.35 0.00 -0.03 0.00 0.00 56.01 56.15 1mld n LEU 25 Cb 0.08 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 1mld n LEU 25 CO 0.25 -0.29 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.01 1mld s VAL 26 N -3.09 4.11 -0.06 4.08 1.01 -1.06 0.14 120.40 125.54 1mld s VAL 26 Ca 0.07 -0.26 0.17 0.00 0.00 0.00 0.00 61.98 61.97 1mld s VAL 26 Cb 0.11 -2.87 -0.26 0.00 0.00 0.00 0.00 36.38 33.36 1mld s VAL 26 CO 0.35 0.41 0.29 -1.54 0.00 0.00 0.00 175.10 174.62 1mld n SER 27 N 4.29 0.92 -3.75 3.32 3.41 0.59 -3.53 113.62 118.87 1mld n SER 27 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.32 1mld n SER 27 Cb 0.52 1.55 -0.13 0.00 -0.26 0.00 0.00 64.21 65.89 1mld n SER 27 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1mld s ARG 28 N -3.00 0.22 -0.20 4.33 3.52 -1.18 -1.16 118.95 121.48 1mld s ARG 28 Ca -0.07 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 1mld s ARG 28 Cb 0.10 -0.05 0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1mld s ARG 28 CO 0.72 -0.12 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.84 1mld s LEU 29 N 0.91 2.28 -0.12 -0.88 2.96 0.67 -0.70 118.68 123.79 1mld s LEU 29 Ca -0.06 -0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 52.87 1mld s LEU 29 Cb -0.08 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1mld s LEU 29 CO -0.06 -0.18 0.01 0.42 -1.32 0.00 0.00 176.35 175.23 1mld s THR 30 N 1.43 4.38 -0.10 3.68 -4.23 -0.37 -1.75 115.64 118.68 1mld s THR 30 Ca -0.02 -0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1mld s THR 30 Cb -0.17 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1mld s THR 30 CO -0.08 0.55 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.65 1mld s LEU 31 N -0.35 2.69 -0.04 4.79 1.43 0.15 -1.29 118.68 126.06 1mld s LEU 31 Ca 0.07 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1mld s LEU 31 Cb -0.12 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1mld s LEU 31 CO 0.02 0.23 -0.21 -0.47 0.23 0.00 0.00 176.35 176.15 1mld s TYR 32 N -0.02 1.98 0.26 0.29 5.04 -0.17 -0.00 117.35 124.72 1mld s TYR 32 Ca -0.04 -0.52 -0.21 0.00 -2.44 0.00 0.00 57.07 53.86 1mld s TYR 32 Cb -0.14 -1.30 0.04 0.00 0.35 0.00 0.00 41.96 40.90 1mld s TYR 32 CO 0.04 -0.14 0.80 0.34 -1.34 0.00 0.00 175.55 175.26 1mld s ASP 33 N -0.18 -0.19 0.32 4.32 -1.08 -0.98 -0.75 116.67 118.12 1mld s ASP 33 Ca -0.00 -0.63 0.24 0.00 -0.52 0.00 0.00 52.55 51.64 1mld s ASP 33 Cb -0.11 0.67 0.35 0.00 -1.46 0.00 0.00 42.92 42.37 1mld s ASP 33 CO 0.02 -1.26 1.49 0.16 0.52 0.00 0.00 175.17 176.10 1mld h ILE 34 N 2.00 0.00 -3.90 4.11 3.07 -1.96 -2.57 117.51 118.27 1mld h ILE 34 Ca -0.22 -0.86 -0.10 0.00 1.55 0.00 0.00 64.86 65.23 1mld h ILE 34 Cb 1.24 1.72 -0.14 0.00 -0.27 0.00 0.00 36.82 39.37 1mld h ILE 34 CO 0.26 0.00 -0.42 0.00 -1.05 0.00 0.00 178.15 176.94 1mld s ALA 35 N -3.22 -0.06 0.00 0.16 0.00 -1.26 -4.54 121.76 112.84 1mld s ALA 35 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1mld s ALA 35 Cb 0.08 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1mld s ALA 35 CO 0.69 -0.50 0.00 0.72 0.00 0.00 0.00 175.76 176.67 1mld n HIS 36 N -0.05 0.00 -0.34 0.00 8.25 -1.26 -4.69 115.22 117.13 1mld n HIS 36 Ca -0.14 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.36 1mld n HIS 36 Cb 0.62 -1.07 0.22 0.00 1.12 0.00 0.00 29.99 30.88 1mld n HIS 36 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1mld h THR 37 N 0.00 1.06 -0.75 1.59 1.35 -1.87 -2.60 112.91 111.69 1mld h THR 37 Ca 0.00 -0.37 0.17 0.00 -0.55 0.00 0.00 66.41 65.66 1mld h THR 37 Cb 0.00 -0.12 -0.13 0.00 -1.73 0.00 0.00 68.15 66.17 1mld h THR 37 CO 0.00 0.20 0.02 1.55 -0.25 0.00 0.00 175.52 177.04 1mld h PRO 38 N 1.08 0.11 -0.27 4.72 0.13 -1.89 -1.07 132.00 134.82 1mld h PRO 38 Ca 0.42 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.38 1mld h PRO 38 Cb 0.22 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1mld h PRO 38 CO -0.17 0.07 -0.47 0.78 -0.23 0.00 0.00 178.00 177.99 1mld h GLY 39 N 0.11 0.78 0.95 1.56 0.00 -1.89 -1.57 103.07 103.01 1mld h GLY 39 Ca 0.41 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1mld h GLY 39 CO -0.65 0.76 0.13 -2.08 0.00 0.00 0.00 176.54 174.69 1mld h VAL 40 N 0.57 1.11 -0.82 4.60 2.07 -1.21 -2.51 116.25 120.05 1mld h VAL 40 Ca 0.03 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1mld h VAL 40 Cb 1.03 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1mld h VAL 40 CO 0.10 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.17 1mld h ALA 41 N 1.02 1.12 -0.50 1.67 0.00 -1.16 -1.70 119.26 119.70 1mld h ALA 41 Ca 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1mld h ALA 41 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1mld h ALA 41 CO -0.01 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.12 1mld h ALA 42 N 1.24 0.65 0.83 0.00 0.00 -1.19 -0.10 119.26 120.70 1mld h ALA 42 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1mld h ALA 42 Cb 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mld h ALA 42 CO -0.03 0.23 -0.41 0.22 0.00 0.00 0.00 179.25 179.26 1mld h ASP 43 N 0.67 -0.97 -0.27 0.00 3.58 -1.39 -3.20 116.42 114.84 1mld h ASP 43 Ca 0.17 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.67 1mld h ASP 43 Cb 0.15 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1mld h ASP 43 CO -0.02 -0.68 0.18 -0.07 -2.88 0.00 0.00 179.24 175.77 1mld h LEU 44 N -1.13 0.25 -0.29 2.28 3.38 -1.31 -2.56 115.31 115.93 1mld h LEU 44 Ca -0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1mld h LEU 44 Cb 0.87 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1mld h LEU 44 CO 0.18 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1mld n SER 45 N -4.50 0.28 -0.01 -0.43 3.41 -0.05 -2.47 113.62 109.85 1mld n SER 45 Ca 0.02 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1mld n SER 45 Cb 0.12 -0.63 0.68 0.00 -0.26 0.00 0.00 64.21 64.12 1mld n SER 45 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1mld n HIS 46 N -1.81 0.00 -2.83 7.33 8.25 -0.96 -4.86 115.22 120.33 1mld n HIS 46 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.09 1mld n HIS 46 Cb 0.20 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 1mld n HIS 46 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mld s ILE 47 N -2.73 4.19 0.00 1.59 1.01 -1.03 -4.93 121.20 119.29 1mld s ILE 47 Ca 0.23 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.83 1mld s ILE 47 Cb 0.20 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1mld s ILE 47 CO 0.50 0.50 1.42 -1.84 0.00 0.00 0.00 174.94 175.52 1mld n GLU 48 N 1.57 0.78 -3.92 2.79 0.28 -1.26 -4.83 120.64 116.05 1mld n GLU 48 Ca -0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.73 1mld n GLU 48 Cb 0.48 -1.11 -0.04 0.00 1.43 0.00 0.00 31.44 32.19 1mld n GLU 48 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1mld s THR 49 N 0.41 2.22 0.17 3.84 -4.23 -1.26 -5.07 115.64 111.71 1mld s THR 49 Ca 0.00 -1.55 -0.10 0.00 -1.18 0.00 0.00 61.69 58.87 1mld s THR 49 Cb 0.00 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 71.12 1mld s THR 49 CO 0.00 0.00 1.60 0.03 -0.54 0.00 0.00 174.62 175.71 1mld h ARG 50 N 1.14 1.04 -6.59 3.99 3.08 -1.88 -3.46 114.38 111.70 1mld h ARG 50 Ca -0.41 -0.37 -0.58 0.00 0.07 0.00 0.00 59.98 58.69 1mld h ARG 50 Cb 1.27 -0.07 0.08 0.00 0.08 0.00 0.00 29.97 31.33 1mld h ARG 50 CO 0.63 1.07 0.66 0.00 -1.07 0.00 0.00 179.97 181.26 1mld n ALA 51 N -2.50 1.26 -2.21 0.04 0.00 -1.23 -4.93 120.51 110.95 1mld n ALA 51 Ca 0.02 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 1mld n ALA 51 Cb 0.39 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 1mld n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1mld s THR 52 N 0.11 4.66 -0.13 0.00 -4.23 -0.31 -4.87 115.64 110.88 1mld s THR 52 Ca 0.70 1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 62.45 1mld s THR 52 Cb -0.64 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 69.26 1mld s THR 52 CO 0.48 0.46 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.25 1mld s VAL 53 N -1.22 3.55 -0.02 2.29 1.01 -1.26 -0.24 120.40 124.51 1mld s VAL 53 Ca 0.33 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1mld s VAL 53 Cb -0.19 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1mld s VAL 53 CO 0.21 0.52 -0.00 -0.54 0.00 0.00 0.00 175.10 175.29 1mld s LYS 54 N 0.14 0.26 0.01 2.72 1.02 -0.72 -4.93 119.74 118.25 1mld s LYS 54 Ca -0.03 0.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.95 1mld s LYS 54 Cb -0.14 -0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 1mld s LYS 54 CO 0.04 -0.09 0.24 0.20 -0.92 0.00 0.00 175.35 174.82 1mld s GLY 55 N 0.75 2.22 -0.03 -3.33 0.00 -1.26 -0.68 107.32 104.99 1mld s GLY 55 Ca -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1mld s GLY 55 CO -0.01 -0.53 -0.07 -0.19 0.00 0.00 0.00 173.10 172.29 1mld s TYR 56 N -1.35 0.84 -0.15 1.90 1.51 1.00 -4.83 117.35 116.27 1mld s TYR 56 Ca 0.29 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1mld s TYR 56 Cb -0.13 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.11 1mld s TYR 56 CO 0.18 -0.12 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.16 1mld s LEU 57 N 0.36 1.91 0.00 -1.29 1.98 -1.26 -2.32 118.68 118.06 1mld s LEU 57 Ca -0.05 -0.55 0.00 0.00 -2.89 0.00 0.00 54.13 50.64 1mld s LEU 57 Cb -0.10 -1.31 0.00 0.00 0.66 0.00 0.00 46.19 45.45 1mld s LEU 57 CO 0.00 -0.00 0.00 0.61 -1.89 0.00 0.00 176.35 175.07 1mld n GLY 58 N 4.50 -0.80 0.40 7.98 0.00 -0.97 -4.31 105.19 112.00 1mld n GLY 58 Ca -0.19 -1.48 0.18 0.00 0.00 0.00 0.00 46.02 44.53 1mld n GLY 58 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mld h PRO 59 N 0.00 0.35 0.00 1.61 0.11 -1.97 0.20 132.00 132.30 1mld h PRO 59 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1mld h PRO 59 Cb 0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1mld h PRO 59 CO 0.00 0.23 -0.07 0.93 -0.21 0.00 0.00 178.00 178.88 1mld h GLU 60 N 0.36 0.00 -0.07 1.05 3.07 -2.02 -2.07 114.58 114.90 1mld h GLU 60 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1mld h GLU 60 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1mld h GLU 60 CO -0.13 0.07 0.00 1.04 -1.40 0.00 0.00 179.01 178.59 1mld n GLN 61 N -3.77 1.45 -0.13 2.33 6.02 0.05 -4.65 117.38 118.67 1mld n GLN 61 Ca -0.02 -1.57 -0.09 0.00 -0.01 0.00 0.00 57.00 55.31 1mld n GLN 61 Cb 0.17 -1.32 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 1mld n GLN 61 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1mld h LEU 62 N 3.21 0.50 -1.60 1.08 6.46 -1.22 -2.72 115.31 121.01 1mld h LEU 62 Ca 0.00 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1mld h LEU 62 Cb 0.70 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1mld h LEU 62 CO 0.00 0.45 0.22 1.55 -0.62 0.00 0.00 178.44 180.03 1mld h PRO 63 N 0.51 0.48 -0.44 5.25 0.13 -1.83 -2.23 132.00 133.87 1mld h PRO 63 Ca 0.14 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1mld h PRO 63 Cb 0.06 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.06 1mld h PRO 63 CO -0.02 0.34 0.01 -0.44 -0.23 0.00 0.00 178.00 177.66 1mld h ASP 64 N 0.49 0.68 -0.34 1.44 3.32 -1.80 -2.06 116.42 118.14 1mld h ASP 64 Ca 0.13 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1mld h ASP 64 Cb -0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1mld h ASP 64 CO -0.02 0.74 -0.22 0.00 -1.72 0.00 0.00 179.24 178.02 1mld h LEU 66 N 0.72 0.00 -9.62 0.00 3.38 -1.27 -3.45 115.31 105.07 1mld h LEU 66 Ca 0.10 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.54 1mld h LEU 66 Cb 0.74 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.54 1mld h LEU 66 CO 0.06 0.79 0.86 -0.54 0.09 0.00 0.00 178.44 179.70 1mld s LYS 67 N -2.79 4.22 0.00 1.13 1.02 -0.79 -2.31 119.74 120.21 1mld s LYS 67 Ca -0.00 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.34 1mld s LYS 67 Cb 0.09 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1mld s LYS 67 CO 0.80 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1mld n GLY 68 N 3.55 0.54 3.80 -3.33 0.00 -1.26 -5.03 105.19 103.46 1mld n GLY 68 Ca 0.13 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1mld n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld h ASP 70 N 3.59 0.49 -3.87 0.00 3.32 -1.31 -3.39 116.42 115.25 1mld h ASP 70 Ca -0.48 -0.92 -0.42 0.00 0.02 0.00 0.00 57.03 55.23 1mld h ASP 70 Cb 1.20 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 40.28 1mld h ASP 70 CO 0.65 1.79 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.48 1mld s VAL 71 N -2.55 0.76 -0.11 -1.35 1.01 -1.03 -0.66 120.40 116.48 1mld s VAL 71 Ca -0.19 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1mld s VAL 71 Cb 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1mld s VAL 71 CO 0.80 0.23 -0.22 -0.69 0.00 0.00 0.00 175.10 175.23 1mld s VAL 72 N 0.09 1.94 -0.11 2.92 1.01 -0.15 -1.47 120.40 124.62 1mld s VAL 72 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1mld s VAL 72 Cb -0.07 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1mld s VAL 72 CO 0.00 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 1mld s VAL 73 N 0.52 2.66 -0.57 2.92 1.01 0.46 -0.98 120.40 126.41 1mld s VAL 73 Ca -0.15 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1mld s VAL 73 Cb -0.17 -2.08 0.14 0.00 0.00 0.00 0.00 36.38 34.27 1mld s VAL 73 CO 0.05 0.54 0.33 -0.63 0.00 0.00 0.00 175.10 175.39 1mld s ILE 74 N 0.27 2.78 -0.53 2.22 1.01 -0.22 -1.33 121.20 125.40 1mld s ILE 74 Ca -0.12 -3.48 0.26 0.00 0.00 0.00 0.00 60.65 57.30 1mld s ILE 74 Cb -0.16 -2.89 0.29 0.00 0.01 0.00 0.00 42.46 39.71 1mld s ILE 74 CO 0.07 -0.85 1.76 1.55 0.00 0.00 0.00 174.94 177.46 1mld h PRO 75 N 6.33 0.00 -6.24 2.79 0.13 -1.84 -0.91 132.00 132.26 1mld h PRO 75 Ca -0.03 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.47 1mld h PRO 75 Cb 0.87 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.12 1mld h PRO 75 CO 0.70 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.14 1mld n ALA 76 N -1.84 -1.69 0.00 -0.56 0.00 -1.05 -4.51 120.51 110.86 1mld n ALA 76 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1mld n ALA 76 Cb 0.36 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1mld n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 77 N 1.73 3.95 3.79 0.00 0.00 -1.26 -4.28 105.19 109.11 1mld n GLY 77 Ca 0.13 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1mld n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mld s VAL 78 N -2.00 4.76 0.62 1.61 1.01 -1.26 -5.00 120.40 120.14 1mld s VAL 78 Ca 0.00 1.29 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 1mld s VAL 78 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1mld s VAL 78 CO 0.00 0.50 1.04 -2.16 0.00 0.00 0.00 175.10 174.47 1mld s PRO 79 N -0.74 3.36 0.52 2.72 0.04 -1.26 -4.96 135.00 134.68 1mld s PRO 79 Ca 0.31 1.00 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 1mld s PRO 79 Cb -0.19 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1mld s PRO 79 CO 0.19 -0.76 1.13 1.03 0.04 0.00 0.00 177.00 178.63 1mld s ARG 80 N -4.58 3.49 0.19 4.56 0.52 -1.26 -4.98 118.95 116.88 1mld s ARG 80 Ca 0.59 1.63 0.04 0.00 -0.52 0.00 0.00 55.73 57.48 1mld s ARG 80 Cb -0.13 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 1mld s ARG 80 CO 0.45 -0.74 0.30 0.15 0.02 0.00 0.00 175.30 175.47 1mld s LYS 81 N -3.13 3.37 0.18 3.54 -0.14 -1.26 -4.39 119.74 117.91 1mld s LYS 81 Ca 0.70 -0.70 -0.33 0.00 -1.36 0.00 0.00 55.97 54.28 1mld s LYS 81 Cb -0.25 -2.89 -0.15 0.00 -1.68 0.00 0.00 37.83 32.86 1mld s LYS 81 CO 0.28 0.48 1.27 -2.30 -0.76 0.00 0.00 175.35 174.32 1mld n PRO 82 N -0.89 1.45 0.00 -1.68 -0.02 -1.26 -2.05 135.00 130.54 1mld n PRO 82 Ca -0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1mld n PRO 82 Cb 0.55 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1mld n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mld n GLY 83 N 2.18 3.38 3.86 -1.23 0.00 -1.26 -5.02 105.19 107.09 1mld n GLY 83 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1mld n GLY 83 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mld s MET 84 N -0.78 3.93 0.38 1.61 0.00 -0.87 -5.08 119.30 118.49 1mld s MET 84 Ca 0.00 0.51 0.07 0.00 0.00 0.00 0.00 55.69 56.28 1mld s MET 84 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 34.83 32.27 1mld s MET 84 CO 0.00 0.24 0.44 -0.08 0.00 0.00 0.00 175.02 175.63 1mld s THR 85 N -1.88 3.35 0.36 10.11 -1.32 -1.26 -4.85 115.64 120.15 1mld s THR 85 Ca 0.50 -1.14 0.09 0.00 -1.21 0.00 0.00 61.69 59.93 1mld s THR 85 Cb -0.11 -3.16 0.12 0.00 -1.51 0.00 0.00 72.50 67.85 1mld s THR 85 CO 0.19 -0.08 1.85 0.03 -2.21 0.00 0.00 174.62 174.40 1mld h ARG 86 N 0.92 0.25 0.00 7.08 3.08 -1.99 -2.44 114.38 121.27 1mld h ARG 86 Ca -0.43 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1mld h ARG 86 Cb 1.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1mld h ARG 86 CO 0.52 0.45 0.00 -0.44 -1.07 0.00 0.00 179.97 179.43 1mld h ASP 87 N 0.23 0.00 0.53 7.04 3.32 -1.98 -2.65 116.42 122.90 1mld h ASP 87 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1mld h ASP 87 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1mld h ASP 87 CO 0.03 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.99 1mld h ASP 88 N 0.00 0.00 -0.03 6.45 3.32 -1.83 -0.60 116.42 123.74 1mld h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mld h ASP 88 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1mld h ASP 88 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1mld n LEU 89 N -2.81 2.08 0.29 1.55 4.32 -1.00 -4.59 117.00 116.83 1mld n LEU 89 Ca -0.00 -0.70 -0.16 0.00 -0.02 0.00 0.00 56.01 55.13 1mld n LEU 89 Cb 0.18 -0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.90 1mld n LEU 89 CO 0.21 0.35 0.66 0.15 -1.22 0.00 0.00 177.39 177.54 1mld h PHE 90 N 3.25 -0.64 -0.65 -1.77 3.57 -1.19 -0.93 116.94 118.57 1mld h PHE 90 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1mld h PHE 90 Cb 0.69 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1mld h PHE 90 CO 0.00 -0.37 0.41 -0.91 -2.23 0.00 0.00 178.31 175.21 1mld h ASN 91 N -0.76 0.69 -0.25 0.41 2.35 -1.81 0.21 115.58 116.42 1mld h ASN 91 Ca -0.07 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 1mld h ASN 91 Cb 0.56 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1mld h ASN 91 CO 0.12 0.48 -0.32 0.00 -1.65 0.00 0.00 177.43 176.06 1mld h THR 92 N 0.82 1.31 0.00 2.81 1.03 -1.86 -3.18 112.91 113.84 1mld h THR 92 Ca 0.26 -1.51 -0.10 0.00 -0.01 0.00 0.00 66.41 65.05 1mld h THR 92 Cb -0.02 1.70 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 1mld h THR 92 CO -0.09 0.48 -0.55 0.78 -0.01 0.00 0.00 175.52 176.13 1mld h ASN 93 N 0.38 0.00 -0.38 0.00 2.35 -0.83 -3.08 115.58 114.01 1mld h ASN 93 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1mld h ASN 93 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1mld h ASN 93 CO 0.08 0.44 0.06 0.00 -1.65 0.00 0.00 177.43 176.36 1mld h ALA 94 N 1.56 0.51 -0.39 -0.83 0.00 -0.68 -1.25 119.26 118.17 1mld h ALA 94 Ca -0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1mld h ALA 94 Cb 1.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1mld h ALA 94 CO 0.06 0.21 -0.07 1.79 0.00 0.00 0.00 179.25 181.24 1mld h THR 95 N 0.47 1.27 -0.15 0.00 1.35 -1.55 -1.11 112.91 113.21 1mld h THR 95 Ca 0.12 -1.13 0.04 0.00 -0.55 0.00 0.00 66.41 64.89 1mld h THR 95 Cb 0.36 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.94 1mld h THR 95 CO 0.01 0.38 -0.10 0.40 -0.25 0.00 0.00 175.52 175.95 1mld h ILE 96 N 0.55 0.69 -0.83 6.82 2.04 -1.49 -2.40 117.51 122.89 1mld h ILE 96 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1mld h ILE 96 Cb 0.57 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1mld h ILE 96 CO 0.03 0.00 0.39 0.58 0.00 0.00 0.00 178.15 179.15 1mld h VAL 97 N -0.11 1.26 -0.49 1.67 2.07 -1.07 -2.20 116.25 117.37 1mld h VAL 97 Ca 0.09 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1mld h VAL 97 Cb 0.24 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1mld h VAL 97 CO -0.21 0.32 0.23 0.00 0.02 0.00 0.00 177.57 177.93 1mld h ALA 98 N 1.23 0.63 -0.01 1.67 0.00 -0.96 -0.48 119.26 121.33 1mld h ALA 98 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1mld h ALA 98 Cb 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mld h ALA 98 CO -0.03 0.19 0.01 1.15 0.00 0.00 0.00 179.25 180.57 1mld h THR 99 N 0.65 1.01 -0.28 0.00 2.02 -1.22 -1.78 112.91 113.31 1mld h THR 99 Ca 0.17 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 67.13 1mld h THR 99 Cb 0.12 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1mld h THR 99 CO -0.02 0.01 -0.56 -0.07 0.37 0.00 0.00 175.52 175.25 1mld h LEU 100 N 0.01 0.98 -0.47 2.58 3.38 -1.29 -2.70 115.31 117.79 1mld h LEU 100 Ca 0.01 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 1mld h LEU 100 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1mld h LEU 100 CO -0.00 1.34 -0.49 0.71 0.09 0.00 0.00 178.44 180.09 1mld h THR 101 N 0.66 0.96 -0.58 0.22 1.35 -1.07 -1.18 112.91 113.27 1mld h THR 101 Ca 0.01 -1.99 -0.08 0.00 -0.55 0.00 0.00 66.41 63.80 1mld h THR 101 Cb 1.17 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.79 1mld h THR 101 CO 0.12 0.48 0.04 0.00 -0.25 0.00 0.00 175.52 175.91 1mld h ALA 102 N 1.51 0.78 -0.62 6.62 0.00 -1.29 0.98 119.26 127.24 1mld h ALA 102 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1mld h ALA 102 Cb 1.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1mld h ALA 102 CO 0.06 0.58 0.40 0.00 0.00 0.00 0.00 179.25 180.29 1mld h ALA 103 N 0.99 0.79 -0.70 0.00 0.00 -1.19 -2.86 119.26 116.30 1mld h ALA 103 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1mld h ALA 103 Cb 0.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1mld h ALA 103 CO 0.02 0.18 0.29 0.00 0.00 0.00 0.00 179.25 179.74 1mld h ALA 105 N 1.13 1.44 0.09 0.00 0.00 -0.68 -0.88 119.26 120.37 1mld h ALA 105 Ca 0.23 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1mld h ALA 105 Cb 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mld h ALA 105 CO -0.02 0.47 -0.68 1.96 0.00 0.00 0.00 179.25 180.98 1mld h GLN 106 N 0.86 0.19 0.00 0.00 4.20 -1.37 -3.33 115.11 115.67 1mld h GLN 106 Ca 0.22 -0.33 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 1mld h GLN 106 Cb 0.01 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1mld h GLN 106 CO -0.04 1.16 -1.63 0.72 -0.67 0.00 0.00 178.83 178.37 1mld n HIS 107 N -4.25 0.73 -3.09 2.96 8.25 -0.02 -4.59 115.22 115.21 1mld n HIS 107 Ca -0.15 0.24 -0.20 0.00 -0.26 0.00 0.00 57.72 57.35 1mld n HIS 107 Cb 0.73 -1.01 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 1mld n HIS 107 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mld h PRO 109 N 3.94 0.00 -0.04 0.00 0.13 -1.64 -2.45 132.00 131.94 1mld h PRO 109 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1mld h PRO 109 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1mld h PRO 109 CO 0.43 0.10 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1mld n ASP 110 N -3.40 1.85 -4.82 1.44 8.00 -1.26 -4.92 116.55 113.44 1mld n ASP 110 Ca -0.01 -1.63 -0.31 0.00 0.71 0.00 0.00 54.79 53.55 1mld n ASP 110 Cb 0.27 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1mld n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mld s ALA 111 N -1.97 2.77 0.08 2.24 0.00 -0.93 -5.01 121.76 118.95 1mld s ALA 111 Ca 0.36 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1mld s ALA 111 Cb 0.21 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 1mld s ALA 111 CO 0.32 -0.99 1.14 -1.64 0.00 0.00 0.00 175.76 174.59 1mld s MET 112 N -4.74 4.50 -0.28 0.00 -1.94 0.16 -4.90 119.30 112.10 1mld s MET 112 Ca 0.59 1.70 -0.06 0.00 -1.71 0.00 0.00 55.69 56.21 1mld s MET 112 Cb -0.14 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.36 1mld s MET 112 CO 0.49 -0.14 0.05 0.42 -0.01 0.00 0.00 175.02 175.83 1mld s ILE 113 N 0.70 3.79 -0.27 2.53 -1.09 0.20 -0.98 121.20 126.08 1mld s ILE 113 Ca 0.55 -0.67 -0.05 0.00 -2.23 0.00 0.00 60.65 58.24 1mld s ILE 113 Cb -0.28 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.69 1mld s ILE 113 CO 0.31 0.15 0.03 0.00 -1.23 0.00 0.00 174.94 174.19 1mld s ILE 115 N 1.46 5.14 -0.17 0.00 -1.09 0.29 -1.05 121.20 125.79 1mld s ILE 115 Ca 0.03 0.02 0.08 0.00 -2.23 0.00 0.00 60.65 58.55 1mld s ILE 115 Cb -0.16 -3.49 -0.16 0.00 -1.58 0.00 0.00 42.46 37.06 1mld s ILE 115 CO 0.00 0.20 -0.05 -0.38 -1.23 0.00 0.00 174.94 173.48 1mld n ILE 116 N 5.05 1.09 -1.68 2.92 5.41 -0.37 -1.16 119.36 130.62 1mld n ILE 116 Ca -0.14 -0.56 -0.65 0.00 1.00 0.00 0.00 62.75 62.41 1mld n ILE 116 Cb 0.51 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.49 1mld n ILE 116 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1mld n SER 117 N -2.79 0.96 -4.77 4.38 7.64 -1.04 -4.71 113.62 113.29 1mld n SER 117 Ca -0.29 1.17 -0.41 0.00 1.01 0.00 0.00 58.87 60.35 1mld n SER 117 Cb 0.95 -0.91 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1mld n SER 117 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1mld s ASN 118 N 2.18 6.65 -0.35 6.43 0.02 -1.26 -3.27 114.94 125.34 1mld s ASN 118 Ca 1.01 2.79 -0.26 0.00 -1.02 0.00 0.00 52.86 55.37 1mld s ASN 118 Cb -1.40 -2.65 0.01 0.00 0.02 0.00 0.00 41.25 37.23 1mld s ASN 118 CO 0.74 -0.64 0.95 -2.16 0.02 0.00 0.00 177.10 176.02 1mld s PRO 119 N -1.81 3.90 0.40 -0.60 0.04 -1.26 -4.75 135.00 130.92 1mld s PRO 119 Ca 0.50 0.69 0.15 0.00 0.04 0.00 0.00 61.00 62.39 1mld s PRO 119 Cb -0.42 -3.78 1.01 0.00 0.04 0.00 0.00 34.50 31.35 1mld s PRO 119 CO 0.55 -0.93 1.87 0.28 0.04 0.00 0.00 177.00 178.81 1mld h VAL 120 N 5.79 0.73 0.00 -0.36 2.07 -1.83 0.87 116.25 123.53 1mld h VAL 120 Ca -0.23 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1mld h VAL 120 Cb 1.08 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1mld h VAL 120 CO 0.99 0.09 -0.15 0.78 0.02 0.00 0.00 177.57 179.30 1mld h ASN 121 N 0.48 0.00 0.00 0.57 4.21 -1.91 -1.78 115.58 117.15 1mld h ASN 121 Ca 0.45 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.69 1mld h ASN 121 Cb 1.01 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.16 1mld h ASN 121 CO -0.18 0.15 -2.18 -1.20 -1.29 0.00 0.00 177.43 172.72 1mld n SER 122 N -4.06 0.55 0.03 5.81 7.64 -0.01 -3.74 113.62 119.84 1mld n SER 122 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.77 1mld n SER 122 Cb 0.23 1.09 0.06 0.00 -1.01 0.00 0.00 64.21 64.59 1mld n SER 122 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1mld h THR 123 N 0.00 1.35 -0.23 0.44 2.02 -0.47 -2.22 112.91 113.79 1mld h THR 123 Ca -0.41 -1.92 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 1mld h THR 123 Cb 1.92 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.23 1mld h THR 123 CO 0.02 0.58 -0.18 0.40 0.37 0.00 0.00 175.52 176.72 1mld h ILE 124 N 0.34 1.31 -0.82 3.11 1.08 -1.59 -2.23 117.51 118.71 1mld h ILE 124 Ca -0.01 -1.30 0.13 0.00 -0.39 0.00 0.00 64.86 63.29 1mld h ILE 124 Cb 1.15 1.65 -0.09 0.00 -3.07 0.00 0.00 36.82 36.46 1mld h ILE 124 CO 0.11 0.40 0.42 -0.65 -0.69 0.00 0.00 178.15 177.74 1mld h PRO 125 N 0.24 0.61 -0.03 2.37 0.11 -1.76 -1.17 132.00 132.37 1mld h PRO 125 Ca 0.04 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1mld h PRO 125 Cb 0.71 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1mld h PRO 125 CO 0.05 0.41 -0.09 0.82 -0.21 0.00 0.00 178.00 178.97 1mld h ILE 126 N 0.63 0.76 -0.70 4.15 2.04 -1.19 -1.55 117.51 121.65 1mld h ILE 126 Ca 0.44 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.36 1mld h ILE 126 Cb 0.58 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 1mld h ILE 126 CO -0.34 0.00 0.39 0.74 0.00 0.00 0.00 178.15 178.95 1mld h THR 127 N -0.14 0.96 -0.12 -0.27 2.02 -1.13 0.11 112.91 114.34 1mld h THR 127 Ca 0.05 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1mld h THR 127 Cb 0.20 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1mld h THR 127 CO -0.12 0.13 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1mld h ALA 128 N 1.37 0.11 -0.35 6.16 0.00 -0.94 -0.36 119.26 125.24 1mld h ALA 128 Ca 0.32 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1mld h ALA 128 Cb 0.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mld h ALA 128 CO -0.19 -0.45 -0.16 0.93 0.00 0.00 0.00 179.25 179.37 1mld h GLU 129 N 0.04 0.65 -0.65 0.00 4.39 -0.89 -0.24 114.58 117.88 1mld h GLU 129 Ca 0.06 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.45 1mld h GLU 129 Cb 0.07 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1mld h GLU 129 CO -0.09 0.78 0.08 0.28 -1.16 0.00 0.00 179.01 178.90 1mld h VAL 130 N 0.58 1.26 -0.53 3.13 2.07 -0.47 -1.71 116.25 120.58 1mld h VAL 130 Ca 0.10 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 1mld h VAL 130 Cb 0.61 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1mld h VAL 130 CO 0.04 0.40 -0.11 -0.26 0.02 0.00 0.00 177.57 177.65 1mld h PHE 131 N 1.01 1.14 -0.49 1.57 -1.00 -0.70 -2.78 116.94 115.70 1mld h PHE 131 Ca 0.19 -0.24 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1mld h PHE 131 Cb 0.47 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1mld h PHE 131 CO 0.03 1.06 0.04 0.87 -1.61 0.00 0.00 178.31 178.71 1mld h LYS 132 N 0.89 0.78 -0.06 1.51 1.57 -0.99 -0.63 116.57 119.63 1mld h LYS 132 Ca 0.14 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1mld h LYS 132 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1mld h LYS 132 CO 0.05 0.76 -0.14 0.87 -0.57 0.00 0.00 179.45 180.42 1mld h LYS 133 N 0.74 0.10 -0.27 3.15 1.79 -1.15 -1.91 116.57 119.02 1mld h LYS 133 Ca 0.15 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1mld h LYS 133 Cb 0.39 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1mld h LYS 133 CO 0.01 0.24 0.00 0.72 -1.08 0.00 0.00 179.45 179.34 1mld n HIS 134 N -4.33 0.35 -1.47 -1.35 8.25 -0.99 -4.94 115.22 110.74 1mld n HIS 134 Ca -0.02 -0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.19 1mld n HIS 134 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 1mld n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mld n GLY 135 N 1.26 0.73 1.04 -1.41 0.00 -0.72 -4.90 105.19 101.20 1mld n GLY 135 Ca 0.17 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1mld n GLY 135 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1mld n VAL 136 N -3.10 0.53 -2.27 1.61 3.14 -0.29 -5.01 118.33 112.94 1mld n VAL 136 Ca -0.08 -1.30 -0.43 0.00 -2.96 0.00 0.00 64.34 59.57 1mld n VAL 136 Cb 0.34 0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 33.69 1mld n VAL 136 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1mld s TYR 137 N -0.78 2.54 -0.36 1.45 5.04 -1.16 -4.87 117.35 119.21 1mld s TYR 137 Ca 0.28 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 55.66 1mld s TYR 137 Cb 0.30 -3.65 0.10 0.00 0.35 0.00 0.00 41.96 39.07 1mld s TYR 137 CO -0.10 -2.47 0.09 1.21 -1.34 0.00 0.00 175.55 172.93 1mld s ASN 138 N 2.45 4.58 0.40 4.32 3.04 -1.26 -4.98 114.94 123.49 1mld s ASN 138 Ca 0.61 -2.19 0.20 0.00 0.04 0.00 0.00 52.86 51.52 1mld s ASN 138 Cb -0.26 -1.50 1.08 0.00 -1.54 0.00 0.00 41.25 39.03 1mld s ASN 138 CO 0.20 -0.37 1.56 1.55 -3.04 0.00 0.00 177.10 177.00 1mld h PRO 139 N 7.53 0.00 -0.13 0.43 0.13 -1.95 -1.98 132.00 136.02 1mld h PRO 139 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1mld h PRO 139 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1mld h PRO 139 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 1mld n ASN 140 N -2.30 2.25 0.00 1.44 5.03 -1.26 -4.10 115.26 116.32 1mld n ASN 140 Ca -0.01 -1.76 0.00 0.00 0.87 0.00 0.00 54.58 53.67 1mld n ASN 140 Cb 0.24 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 1mld n ASN 140 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1mld n LYS 141 N 0.72 2.76 -4.39 3.52 5.02 -0.74 -1.59 118.16 123.46 1mld n LYS 141 Ca 0.17 -1.43 -0.33 0.00 -2.02 0.00 0.00 58.31 54.71 1mld n LYS 141 Cb 0.45 -0.98 -0.16 0.00 -0.02 0.00 0.00 35.03 34.32 1mld n LYS 141 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mld s ILE 142 N -0.93 2.05 -0.12 -0.18 1.01 -1.25 -0.63 121.20 121.14 1mld s ILE 142 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1mld s ILE 142 Cb 0.00 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1mld s ILE 142 CO 0.00 0.54 -0.14 -0.36 0.00 0.00 0.00 174.94 174.99 1mld s PHE 143 N 1.06 1.96 -0.31 3.97 0.08 0.32 -4.69 117.98 120.37 1mld s PHE 143 Ca -0.01 -1.00 -0.20 0.00 0.12 0.00 0.00 56.93 55.83 1mld s PHE 143 Cb -0.14 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1mld s PHE 143 CO -0.08 -0.55 0.64 0.20 -0.10 0.00 0.00 175.22 175.33 1mld s GLY 144 N 1.28 1.77 -0.52 4.36 0.00 -0.07 -0.55 107.32 113.59 1mld s GLY 144 Ca -0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 44.72 43.77 1mld s GLY 144 CO -0.06 1.48 1.21 0.14 0.00 0.00 0.00 173.10 175.86 1mld s VAL 145 N 2.63 4.07 -0.91 1.40 1.01 -0.31 -1.34 120.40 126.95 1mld s VAL 145 Ca 0.25 1.04 0.13 0.00 0.00 0.00 0.00 61.98 63.39 1mld s VAL 145 Cb -0.15 -4.60 0.38 0.00 0.00 0.00 0.00 36.38 32.00 1mld s VAL 145 CO 0.12 -1.13 1.31 0.35 0.00 0.00 0.00 175.10 175.76 1mld n THR 146 N 6.81 1.20 0.21 3.92 -2.24 -1.26 -4.74 114.28 118.18 1mld n THR 146 Ca 0.11 -1.12 0.17 0.00 -2.27 0.00 0.00 64.05 60.94 1mld n THR 146 Cb 0.49 0.39 0.84 0.00 -2.10 0.00 0.00 70.33 69.95 1mld n THR 146 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1mld h THR 147 N 2.24 0.46 -0.10 4.28 2.02 -1.88 -1.45 112.91 118.47 1mld h THR 147 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1mld h THR 147 Cb 0.87 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1mld h THR 147 CO 0.04 0.00 -0.14 0.25 0.37 0.00 0.00 175.52 176.04 1mld h LEU 148 N 0.00 0.14 -0.55 2.58 6.46 -1.88 -0.77 115.31 121.30 1mld h LEU 148 Ca 0.08 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1mld h LEU 148 Cb 0.46 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1mld h LEU 148 CO -0.00 0.31 -0.12 0.44 -0.62 0.00 0.00 178.44 178.44 1mld h ASP 149 N 0.15 1.04 -0.36 1.25 3.32 -1.65 0.20 116.42 120.37 1mld h ASP 149 Ca 0.03 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1mld h ASP 149 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1mld h ASP 149 CO 0.02 1.16 -0.09 0.40 -1.72 0.00 0.00 179.24 179.00 1mld h ILE 150 N 0.92 1.28 -0.45 0.35 5.03 -1.52 0.13 117.51 123.25 1mld h ILE 150 Ca 0.14 -1.17 0.01 0.00 -0.12 0.00 0.00 64.86 63.72 1mld h ILE 150 Cb 0.70 1.29 -0.02 0.00 -3.03 0.00 0.00 36.82 35.75 1mld h ILE 150 CO 0.05 0.38 0.29 0.58 -0.68 0.00 0.00 178.15 178.78 1mld h VAL 151 N 0.50 1.10 -0.37 1.67 2.07 -1.02 -1.09 116.25 119.10 1mld h VAL 151 Ca 0.09 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1mld h VAL 151 Cb 0.61 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1mld h VAL 151 CO 0.04 0.11 0.04 0.03 0.02 0.00 0.00 177.57 177.80 1mld h ARG 152 N 0.59 0.64 -0.87 1.57 3.08 -0.84 -1.45 114.38 117.10 1mld h ARG 152 Ca 0.17 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1mld h ARG 152 Cb -0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1mld h ARG 152 CO -0.05 0.71 0.46 0.00 -1.07 0.00 0.00 179.97 180.02 1mld h ALA 153 N 0.90 1.12 0.44 0.04 0.00 -0.42 0.61 119.26 121.95 1mld h ALA 153 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1mld h ALA 153 Cb 0.40 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1mld h ALA 153 CO 0.01 0.64 -0.21 -0.91 0.00 0.00 0.00 179.25 178.78 1mld h ASN 154 N 1.22 -0.50 -0.29 0.00 -0.26 -1.10 -1.48 115.58 113.17 1mld h ASN 154 Ca 0.30 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.99 1mld h ASN 154 Cb 0.06 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 1mld h ASN 154 CO -0.04 -0.35 -0.03 0.00 -1.06 0.00 0.00 177.43 175.94 1mld h ALA 155 N -0.05 1.20 -0.10 -0.83 0.00 -0.95 -0.78 119.26 117.76 1mld h ALA 155 Ca -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1mld h ALA 155 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1mld h ALA 155 CO 0.10 0.52 -0.25 0.74 0.00 0.00 0.00 179.25 180.36 1mld h PHE 156 N 0.61 0.44 -0.87 0.00 0.04 -0.80 -2.75 116.94 113.61 1mld h PHE 156 Ca 0.12 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.73 1mld h PHE 156 Cb 0.43 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1mld h PHE 156 CO 0.02 0.86 0.57 0.28 -0.60 0.00 0.00 178.31 179.44 1mld h VAL 157 N -0.11 1.22 -0.11 -0.55 2.07 -1.14 -1.71 116.25 115.93 1mld h VAL 157 Ca -0.00 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1mld h VAL 157 Cb 0.85 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1mld h VAL 157 CO 0.05 0.22 0.05 0.00 0.02 0.00 0.00 177.57 177.91 1mld h ALA 158 N 1.32 0.12 -0.27 1.67 0.00 -1.18 -1.84 119.26 119.09 1mld h ALA 158 Ca 0.32 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 1mld h ALA 158 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1mld h ALA 158 CO -0.07 -0.41 -0.55 1.05 0.00 0.00 0.00 179.25 179.27 1mld h GLU 159 N 0.11 0.85 -0.84 0.00 4.11 -1.37 0.98 114.58 118.40 1mld h GLU 159 Ca 0.04 -0.55 0.08 0.00 0.07 0.00 0.00 59.36 59.00 1mld h GLU 159 Cb 0.01 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1mld h GLU 159 CO -0.04 1.18 0.55 1.25 0.07 0.00 0.00 179.01 182.02 1mld h LEU 160 N 0.62 0.79 -3.41 3.06 6.46 -1.29 -2.38 115.31 119.17 1mld h LEU 160 Ca 0.01 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 1mld h LEU 160 Cb 1.16 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 1mld h LEU 160 CO 0.12 0.49 0.04 0.29 -0.62 0.00 0.00 178.44 178.77 1mld n LYS 161 N -4.50 3.24 -1.14 1.25 4.76 -0.69 -4.96 118.16 116.11 1mld n LYS 161 Ca 0.13 -2.98 -0.09 0.00 -2.87 0.00 0.00 58.31 52.50 1mld n LYS 161 Cb 0.25 -1.98 -0.04 0.00 -1.84 0.00 0.00 35.03 31.42 1mld n LYS 161 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mld n GLY 162 N -0.35 0.84 3.91 0.72 0.00 -0.27 -4.93 105.19 105.10 1mld n GLY 162 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 1mld n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mld s LEU 163 N -2.31 2.59 -0.30 0.99 1.43 0.18 -4.98 118.68 116.27 1mld s LEU 163 Ca 0.00 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1mld s LEU 163 Cb 0.00 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 1mld s LEU 163 CO 0.00 -1.82 0.44 -0.62 0.23 0.00 0.00 176.35 174.57 1mld s ASP 164 N -4.56 6.29 0.54 2.29 2.15 -1.26 -4.44 116.67 117.68 1mld s ASP 164 Ca 0.61 0.18 0.20 0.00 0.43 0.00 0.00 52.55 53.98 1mld s ASP 164 Cb -0.11 -2.24 1.42 0.00 -0.30 0.00 0.00 42.92 41.69 1mld s ASP 164 CO 0.48 -0.30 2.16 -0.65 -0.17 0.00 0.00 175.17 176.68 1mld h PRO 165 N 8.26 0.00 -0.03 4.34 0.11 -1.90 0.64 132.00 143.41 1mld h PRO 165 Ca -0.30 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1mld h PRO 165 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1mld h PRO 165 CO 0.70 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 178.56 1mld h ALA 166 N 1.96 1.30 -0.02 -0.75 0.00 -1.96 -2.13 119.26 117.67 1mld h ALA 166 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mld h ALA 166 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1mld h ALA 166 CO -0.00 -0.09 -0.15 0.54 0.00 0.00 0.00 179.25 179.55 1mld n ARG 167 N -3.36 1.52 -3.80 0.00 1.74 0.22 -4.99 116.66 107.99 1mld n ARG 167 Ca -0.02 -1.22 -0.37 0.00 -0.77 0.00 0.00 57.85 55.47 1mld n ARG 167 Cb 0.15 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 1mld n ARG 167 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mld s VAL 168 N -1.66 5.40 -0.25 1.55 1.01 -0.80 -4.42 120.40 121.23 1mld s VAL 168 Ca 0.17 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1mld s VAL 168 Cb 0.14 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 33.14 1mld s VAL 168 CO 0.30 0.59 0.17 -0.55 0.00 0.00 0.00 175.10 175.62 1mld s SER 169 N -1.11 2.48 -0.10 3.32 0.15 -0.53 -4.88 113.70 113.04 1mld s SER 169 Ca 0.18 -0.83 -0.00 0.00 0.70 0.00 0.00 55.95 56.00 1mld s SER 169 Cb -0.13 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1mld s SER 169 CO 0.07 -0.39 -0.09 0.68 1.20 0.00 0.00 173.24 174.71 1mld s VAL 170 N 2.21 3.51 0.19 4.45 -7.23 -1.26 -2.31 120.40 119.95 1mld s VAL 170 Ca 0.07 -0.53 -0.32 0.00 -1.81 0.00 0.00 61.98 59.40 1mld s VAL 170 Cb -0.15 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.21 1mld s VAL 170 CO -0.26 0.56 1.66 -2.84 -0.31 0.00 0.00 175.10 173.91 1mld s PRO 171 N -0.26 4.16 -0.10 4.82 0.02 -1.26 -4.84 135.00 137.54 1mld s PRO 171 Ca 0.03 2.51 0.03 0.00 0.02 0.00 0.00 61.00 63.59 1mld s PRO 171 Cb -0.13 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1mld s PRO 171 CO 0.03 -0.69 -0.19 0.08 -0.33 0.00 0.00 177.00 175.90 1mld s VAL 172 N 1.15 1.72 0.28 3.83 1.01 -1.26 -0.17 120.40 126.95 1mld s VAL 172 Ca 0.73 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1mld s VAL 172 Cb -0.47 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1mld s VAL 172 CO 0.32 0.48 0.00 2.30 0.00 0.00 0.00 175.10 178.21 1mld n ILE 173 N 3.86 0.00 0.00 2.22 -5.35 0.13 -4.68 119.36 115.54 1mld n ILE 173 Ca -0.20 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 1mld n ILE 173 Cb 0.52 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1mld n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1mld n GLY 174 N 1.71 1.21 0.00 3.28 0.00 -0.51 -1.01 105.19 109.86 1mld n GLY 174 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1mld n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mld n GLY 175 N 0.00 3.45 2.53 -0.02 0.00 -0.27 -0.69 105.19 110.19 1mld n GLY 175 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 1mld n GLY 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1mld n HIS 176 N 0.00 3.23 -3.33 1.61 -0.00 -1.26 -3.58 115.22 111.89 1mld n HIS 176 Ca 0.00 -4.15 0.02 0.00 0.46 0.00 0.00 57.72 54.06 1mld n HIS 176 Cb 0.00 -0.55 -0.03 0.00 -0.12 0.00 0.00 29.99 29.30 1mld n HIS 176 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1mld s ALA 177 N -2.10 -2.61 0.00 1.57 0.00 -1.26 -4.74 121.76 112.61 1mld s ALA 177 Ca 0.36 1.93 0.00 0.00 0.00 0.00 0.00 51.96 54.25 1mld s ALA 177 Cb 0.10 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1mld s ALA 177 CO -0.06 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1mld n GLY 178 N 5.30 2.46 0.00 0.00 0.00 -1.26 -1.22 105.19 110.47 1mld n GLY 178 Ca -0.07 0.37 0.09 0.00 0.00 0.00 0.00 46.02 46.41 1mld n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mld n LYS 179 N 8.60 0.27 0.00 1.61 5.02 -1.26 -1.51 118.16 130.89 1mld n LYS 179 Ca 0.00 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1mld n LYS 179 Cb 0.00 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.00 1mld n LYS 179 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1mld n THR 180 N -1.28 0.00 -2.86 -0.18 -2.24 -0.35 -4.50 114.28 102.86 1mld n THR 180 Ca 0.09 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 1mld n THR 180 Cb 0.15 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 1mld n THR 180 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1mld s ILE 181 N -2.91 4.41 -0.61 2.28 1.01 -0.57 -1.11 121.20 123.71 1mld s ILE 181 Ca 0.16 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 1mld s ILE 181 Cb 0.19 -4.54 0.16 0.00 0.01 0.00 0.00 42.46 38.27 1mld s ILE 181 CO 0.58 -1.14 0.49 -0.63 0.00 0.00 0.00 174.94 174.25 1mld s ILE 182 N 3.88 4.56 0.17 2.92 1.01 -0.18 -4.78 121.20 128.78 1mld s ILE 182 Ca 0.28 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 58.42 1mld s ILE 182 Cb -0.14 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 1mld s ILE 182 CO 0.17 -0.88 1.14 -2.16 0.00 0.00 0.00 174.94 173.22 1mld s PRO 183 N 0.74 4.54 -0.84 2.79 0.04 -1.26 -0.70 135.00 140.31 1mld s PRO 183 Ca 0.11 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 62.88 1mld s PRO 183 Cb -0.21 -3.27 0.21 0.00 0.04 0.00 0.00 34.50 31.28 1mld s PRO 183 CO -0.03 -0.01 0.74 -0.51 0.04 0.00 0.00 177.00 177.23 1mld s LEU 184 N -0.22 5.84 0.38 -3.56 1.43 0.76 -4.84 118.68 118.47 1mld s LEU 184 Ca 0.51 -3.26 0.13 0.00 -1.03 0.00 0.00 54.13 50.48 1mld s LEU 184 Cb -0.31 -2.00 0.75 0.00 0.03 0.00 0.00 46.19 44.66 1mld s LEU 184 CO 0.35 -0.33 1.84 0.40 0.23 0.00 0.00 176.35 178.84 1mld h ILE 185 N 4.47 1.24 -0.98 -0.59 1.08 -1.93 -0.88 117.51 119.92 1mld h ILE 185 Ca 0.11 -1.23 0.25 0.00 -0.39 0.00 0.00 64.86 63.59 1mld h ILE 185 Cb 0.91 1.67 -0.07 0.00 -3.07 0.00 0.00 36.82 36.25 1mld h ILE 185 CO 0.82 0.35 0.66 0.28 -0.69 0.00 0.00 178.15 179.57 1mld h SER 186 N 0.00 0.33 -0.49 1.72 0.02 -1.93 -1.41 113.55 111.79 1mld h SER 186 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1mld h SER 186 Cb 0.64 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1mld h SER 186 CO 0.05 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 1mld n GLN 187 N -4.49 2.20 -1.98 3.45 6.02 -0.34 -4.96 117.38 117.28 1mld n GLN 187 Ca 0.22 -1.86 -0.40 0.00 -0.01 0.00 0.00 57.00 54.96 1mld n GLN 187 Cb 0.85 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.69 1mld n GLN 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mld s THR 189 N -1.22 3.97 0.31 0.00 2.01 -0.98 -3.81 115.64 115.93 1mld s THR 189 Ca 0.56 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 1mld s THR 189 Cb -0.40 -2.83 0.07 0.00 0.01 0.00 0.00 72.50 69.34 1mld s THR 189 CO 0.53 0.38 0.42 -0.81 -0.69 0.00 0.00 174.62 174.44 1mld n PRO 190 N 4.78 -0.46 -0.30 4.92 -0.04 -1.26 -1.45 135.00 141.18 1mld n PRO 190 Ca -0.17 -0.65 0.29 0.00 -0.04 0.00 0.00 63.50 62.94 1mld n PRO 190 Cb 0.51 -0.44 0.53 0.00 -0.04 0.00 0.00 33.50 34.06 1mld n PRO 190 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1mld n LYS 191 N -1.92 -0.05 -2.68 0.54 2.85 -1.25 -4.94 118.16 110.72 1mld n LYS 191 Ca 0.05 1.20 0.00 0.00 -1.05 0.00 0.00 58.31 58.51 1mld n LYS 191 Cb 0.18 -2.18 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 1mld n LYS 191 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1mld n VAL 192 N -4.92 0.00 -1.75 0.58 0.24 -1.26 -4.89 118.33 106.33 1mld n VAL 192 Ca 0.34 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.22 1mld n VAL 192 Cb 1.17 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 1mld n VAL 192 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1mld n ASP 193 N 0.59 3.69 -4.14 -1.34 9.92 -1.26 -5.03 116.55 118.99 1mld n ASP 193 Ca 0.00 1.18 -0.19 0.00 -0.53 0.00 0.00 54.79 55.25 1mld n ASP 193 Cb 0.00 -1.59 -0.13 0.00 -0.64 0.00 0.00 41.12 38.76 1mld n ASP 193 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1mld s PHE 194 N -0.49 1.18 0.53 1.24 0.08 -1.26 -5.13 117.98 114.13 1mld s PHE 194 Ca 0.60 -0.36 -0.21 0.00 0.12 0.00 0.00 56.93 57.08 1mld s PHE 194 Cb -0.50 -0.70 -0.07 0.00 -0.57 0.00 0.00 43.02 41.18 1mld s PHE 194 CO 0.55 0.03 0.97 -2.30 -0.10 0.00 0.00 175.22 174.37 1mld n PRO 195 N 1.88 1.09 -0.25 0.24 -0.02 -1.26 -4.84 135.00 131.84 1mld n PRO 195 Ca -0.18 0.41 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1mld n PRO 195 Cb 0.55 -2.11 0.21 0.00 -0.02 0.00 0.00 33.50 32.13 1mld n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mld h GLN 196 N 0.92 1.06 -0.56 -0.52 5.75 -2.00 -1.00 115.11 118.75 1mld h GLN 196 Ca -0.47 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 57.89 1mld h GLN 196 Cb 1.35 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1mld h GLN 196 CO 0.53 0.71 0.06 0.38 -2.65 0.00 0.00 178.83 177.85 1mld h ASP 197 N 1.09 0.88 -0.76 -0.69 2.03 -1.99 0.15 116.42 117.12 1mld h ASP 197 Ca 0.29 -0.21 0.06 0.00 -0.73 0.00 0.00 57.03 56.44 1mld h ASP 197 Cb -0.11 -0.23 -0.06 0.00 -0.83 0.00 0.00 39.33 38.10 1mld h ASP 197 CO -0.06 0.91 0.46 1.56 -1.03 0.00 0.00 179.24 181.08 1mld h GLN 198 N 0.86 0.82 -0.48 4.15 4.20 -1.78 -2.24 115.11 120.65 1mld h GLN 198 Ca 0.17 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1mld h GLN 198 Cb 0.43 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1mld h GLN 198 CO 0.01 0.55 -0.08 1.25 -0.67 0.00 0.00 178.83 179.89 1mld h LEU 199 N 0.85 0.90 -0.15 1.46 5.85 -0.13 -0.96 115.31 123.13 1mld h LEU 199 Ca 0.33 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1mld h LEU 199 Cb 0.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1mld h LEU 199 CO -0.17 1.03 0.08 0.77 -0.34 0.00 0.00 178.44 179.81 1mld h SER 200 N 0.75 0.19 0.50 1.25 4.64 -0.37 -1.70 113.55 118.82 1mld h SER 200 Ca 0.13 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1mld h SER 200 Cb 0.62 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1mld h SER 200 CO 0.04 0.23 -0.30 0.71 -0.87 0.00 0.00 176.83 176.64 1mld h THR 201 N 0.13 0.96 -0.15 2.95 1.35 -1.37 0.62 112.91 117.39 1mld h THR 201 Ca 0.05 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.69 1mld h THR 201 Cb 0.09 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1mld h THR 201 CO -0.01 0.29 -0.26 0.25 -0.25 0.00 0.00 175.52 175.55 1mld h LEU 202 N 0.00 0.49 -0.78 3.87 5.85 -0.74 -1.15 115.31 122.86 1mld h LEU 202 Ca -0.00 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 1mld h LEU 202 Cb 0.63 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1mld h LEU 202 CO 0.04 0.93 0.37 0.74 -0.34 0.00 0.00 178.44 180.18 1mld h THR 203 N 0.07 1.25 -0.99 1.05 2.02 -0.40 -1.41 112.91 114.50 1mld h THR 203 Ca 0.01 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.52 1mld h THR 203 Cb 0.84 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1mld h THR 203 CO 0.06 0.30 0.65 1.23 0.37 0.00 0.00 175.52 178.12 1mld h GLY 204 N 1.11 1.45 0.77 2.16 0.00 -0.81 -0.20 103.07 107.55 1mld h GLY 204 Ca 0.27 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1mld h GLY 204 CO -0.03 0.41 -0.05 3.21 0.00 0.00 0.00 176.54 180.08 1mld h ARG 205 N 1.24 -0.04 -0.47 4.80 3.08 -0.15 -1.62 114.38 121.21 1mld h ARG 205 Ca 0.40 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1mld h ARG 205 Cb 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1mld h ARG 205 CO -0.13 -0.03 -0.06 0.82 -1.07 0.00 0.00 179.97 179.50 1mld h ILE 206 N -0.05 1.27 -0.51 2.04 2.04 -0.73 -2.04 117.51 119.53 1mld h ILE 206 Ca 0.05 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 1mld h ILE 206 Cb 0.12 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1mld h ILE 206 CO -0.11 0.40 -0.04 1.56 0.00 0.00 0.00 178.15 179.97 1mld h GLN 207 N 0.73 0.89 -0.41 2.37 4.20 -0.81 -3.20 115.11 118.88 1mld h GLN 207 Ca 0.13 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1mld h GLN 207 Cb 0.60 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1mld h GLN 207 CO 0.04 0.91 0.00 0.39 -0.67 0.00 0.00 178.83 179.49 1mld n GLU 208 N -4.18 3.30 -0.18 1.46 4.71 -0.63 -4.19 120.64 120.92 1mld n GLU 208 Ca 0.02 -2.68 0.03 0.00 -0.01 0.00 0.00 57.16 54.52 1mld n GLU 208 Cb 0.34 -1.75 0.30 0.00 -1.01 0.00 0.00 31.44 29.32 1mld n GLU 208 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1mld h ALA 209 N 2.62 1.58 -0.56 0.62 0.00 -1.36 -2.35 119.26 119.81 1mld h ALA 209 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1mld h ALA 209 Cb 1.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1mld h ALA 209 CO 0.19 0.35 0.04 0.78 0.00 0.00 0.00 179.25 180.62 1mld h GLY 210 N 0.87 1.00 1.36 0.00 0.00 -1.84 -2.23 103.07 102.22 1mld h GLY 210 Ca 0.28 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1mld h GLY 210 CO -0.08 0.62 -0.54 -0.84 0.00 0.00 0.00 176.54 175.70 1mld h THR 211 N 0.87 1.30 -0.79 4.70 2.02 -1.83 -2.33 112.91 116.85 1mld h THR 211 Ca 0.17 -1.77 0.04 0.00 0.77 0.00 0.00 66.41 65.62 1mld h THR 211 Cb 0.45 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 1mld h THR 211 CO 0.02 0.56 0.50 -0.33 0.37 0.00 0.00 175.52 176.64 1mld h GLU 212 N 0.52 0.93 -0.23 6.66 4.39 -1.06 0.79 114.58 126.59 1mld h GLU 212 Ca 0.01 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 1mld h GLU 212 Cb 1.11 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1mld h GLU 212 CO 0.11 0.62 -0.35 0.28 -1.16 0.00 0.00 179.01 178.51 1mld h VAL 213 N 0.96 1.32 -0.52 3.13 2.07 -1.39 0.44 116.25 122.26 1mld h VAL 213 Ca 0.32 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.36 1mld h VAL 213 Cb 0.05 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1mld h VAL 213 CO -0.13 0.49 0.18 0.58 0.02 0.00 0.00 177.57 178.71 1mld h VAL 214 N 0.34 0.81 0.32 2.57 2.07 -1.09 0.21 116.25 121.48 1mld h VAL 214 Ca 0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1mld h VAL 214 Cb 0.93 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1mld h VAL 214 CO 0.08 0.06 -0.15 0.11 0.02 0.00 0.00 177.57 177.69 1mld h LYS 215 N 0.36 -0.41 -0.62 1.57 1.57 -0.72 -2.65 116.57 115.66 1mld h LYS 215 Ca 0.25 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.16 1mld h LYS 215 Cb 0.28 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1mld h LYS 215 CO -0.26 -0.21 0.41 0.00 -0.57 0.00 0.00 179.45 178.82 1mld h ALA 216 N 0.14 2.02 0.00 3.86 0.00 -0.46 0.14 119.26 124.96 1mld h ALA 216 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1mld h ALA 216 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1mld h ALA 216 CO 0.07 -0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.79 1mld n LYS 217 N -4.47 0.14 -3.82 0.00 5.02 0.71 -4.91 118.16 110.83 1mld n LYS 217 Ca 0.10 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.13 1mld n LYS 217 Cb 0.38 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 1mld n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mld n ALA 218 N -1.42 -1.17 0.00 7.82 0.00 0.48 -1.16 120.51 125.06 1mld n ALA 218 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1mld n ALA 218 Cb 0.28 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.44 1mld n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 219 N -1.32 2.28 1.30 0.00 0.00 -1.26 -4.95 105.19 101.24 1mld n GLY 219 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1mld n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mld n ALA 220 N -0.79 3.43 0.00 4.61 0.00 -0.30 -4.98 120.51 122.49 1mld n ALA 220 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1mld n ALA 220 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1mld n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mld n GLY 221 N 0.01 -0.56 0.00 0.00 0.00 -1.26 -5.01 105.19 98.37 1mld n GLY 221 Ca 0.18 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1mld n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mld n SER 222 N 0.00 1.11 -4.64 1.61 3.41 -1.26 -4.44 113.62 109.42 1mld n SER 222 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1mld n SER 222 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1mld n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mld s ALA 223 N -2.05 3.33 -0.03 7.33 0.00 -1.26 -4.85 121.76 124.23 1mld s ALA 223 Ca 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 1mld s ALA 223 Cb 0.00 -3.87 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 1mld s ALA 223 CO 0.00 -1.89 -0.03 0.25 0.00 0.00 0.00 175.76 174.09 1mld n THR 224 N 6.22 0.17 0.04 0.00 -2.24 -1.26 -4.52 114.28 112.68 1mld n THR 224 Ca 0.21 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1mld n THR 224 Cb 0.43 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 1mld n THR 224 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1mld h LEU 225 N -0.02 0.52 -1.01 3.22 3.38 -1.89 -0.60 115.31 118.91 1mld h LEU 225 Ca -0.07 -0.87 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 1mld h LEU 225 Cb 1.09 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1mld h LEU 225 CO -0.02 1.35 -0.10 0.77 0.09 0.00 0.00 178.44 180.53 1mld h SER 226 N -0.23 0.00 0.37 -0.43 4.64 -1.99 -1.85 113.55 114.06 1mld h SER 226 Ca -0.12 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.88 1mld h SER 226 Cb 1.54 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.66 1mld h SER 226 CO 0.15 0.10 -1.44 -0.03 -0.87 0.00 0.00 176.83 174.74 1mld h MET 227 N 0.00 0.45 -0.03 4.77 1.85 -1.77 -0.93 114.93 119.28 1mld h MET 227 Ca -0.00 -0.77 0.03 0.00 -0.61 0.00 0.00 59.70 58.35 1mld h MET 227 Cb 0.72 0.29 -0.06 0.00 0.43 0.00 0.00 31.60 32.98 1mld h MET 227 CO 0.01 1.36 -0.37 0.00 -0.40 0.00 0.00 176.91 177.52 1mld h ALA 228 N 0.28 -0.55 -0.16 0.39 0.00 -0.97 0.43 119.26 118.67 1mld h ALA 228 Ca -0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1mld h ALA 228 Cb 2.11 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 20.49 1mld h ALA 228 CO 0.25 -0.89 -0.45 -0.92 0.00 0.00 0.00 179.25 177.24 1mld h TYR 229 N -0.51 -1.31 -0.87 0.00 5.03 -1.32 0.90 116.97 118.88 1mld h TYR 229 Ca 0.06 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1mld h TYR 229 Cb 0.61 0.60 -0.04 0.00 1.55 0.00 0.00 36.73 39.44 1mld h TYR 229 CO -0.40 -0.49 0.44 0.00 -1.32 0.00 0.00 178.16 176.39 1mld h ALA 230 N 0.05 1.12 -0.47 1.82 0.00 -0.92 -0.10 119.26 120.76 1mld h ALA 230 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1mld h ALA 230 Cb 0.64 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mld h ALA 230 CO -0.43 0.67 0.25 0.78 0.00 0.00 0.00 179.25 180.51 1mld h GLY 231 N 1.23 0.71 0.90 0.00 0.00 0.17 -0.84 103.07 105.23 1mld h GLY 231 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1mld h GLY 231 CO -0.04 0.31 0.09 0.00 0.00 0.00 0.00 176.54 176.90 1mld h ALA 232 N 1.09 0.39 -0.26 3.60 0.00 -0.54 -1.95 119.26 121.58 1mld h ALA 232 Ca 0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mld h ALA 232 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1mld h ALA 232 CO -0.02 0.03 0.14 -0.09 0.00 0.00 0.00 179.25 179.30 1mld h ARG 233 N 0.31 0.28 -0.64 0.00 2.43 -0.70 -1.29 114.38 114.77 1mld h ARG 233 Ca 0.09 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1mld h ARG 233 Cb 0.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1mld h ARG 233 CO -0.00 0.19 0.39 0.35 -1.51 0.00 0.00 179.97 179.38 1mld h PHE 234 N 0.29 0.85 -0.86 2.20 3.57 -0.93 -1.44 116.94 120.62 1mld h PHE 234 Ca 0.11 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1mld h PHE 234 Cb 0.02 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1mld h PHE 234 CO -0.09 0.58 0.47 0.28 -2.23 0.00 0.00 178.31 177.33 1mld h VAL 235 N 0.87 1.25 -0.36 1.41 2.07 -0.82 -1.25 116.25 119.43 1mld h VAL 235 Ca 0.23 -0.61 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1mld h VAL 235 Cb -0.02 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1mld h VAL 235 CO -0.04 0.28 -0.35 -0.26 0.02 0.00 0.00 177.57 177.21 1mld h PHE 236 N 1.20 1.05 -0.72 1.57 0.04 -0.80 -0.05 116.94 119.23 1mld h PHE 236 Ca 0.30 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1mld h PHE 236 Cb 0.02 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1mld h PHE 236 CO 0.01 1.12 0.40 0.77 -0.60 0.00 0.00 178.31 180.01 1mld h SER 237 N 0.67 0.90 -0.54 2.17 0.02 -0.93 -0.76 113.55 115.08 1mld h SER 237 Ca 0.06 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1mld h SER 237 Cb 0.94 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1mld h SER 237 CO 0.09 0.73 0.11 0.25 -1.14 0.00 0.00 176.83 176.87 1mld h LEU 238 N 0.99 0.85 -0.07 5.07 5.85 -0.92 -0.96 115.31 126.11 1mld h LEU 238 Ca 0.25 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1mld h LEU 238 Cb 0.03 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1mld h LEU 238 CO -0.04 0.88 -0.00 0.58 -0.34 0.00 0.00 178.44 179.51 1mld h VAL 239 N 0.78 1.26 -0.45 1.05 2.07 -0.74 -0.50 116.25 119.72 1mld h VAL 239 Ca 0.17 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1mld h VAL 239 Cb 0.38 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1mld h VAL 239 CO 0.01 0.22 0.10 0.44 0.02 0.00 0.00 177.57 178.37 1mld h ASP 240 N -0.18 0.04 -0.92 0.57 3.32 -1.08 0.31 116.42 118.49 1mld h ASP 240 Ca 0.02 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1mld h ASP 240 Cb 0.36 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1mld h ASP 240 CO 0.00 0.06 0.61 0.00 -1.72 0.00 0.00 179.24 178.19 1mld h ALA 241 N 1.33 1.39 -0.60 3.45 0.00 -1.12 0.19 119.26 123.91 1mld h ALA 241 Ca 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1mld h ALA 241 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1mld h ALA 241 CO -0.27 0.53 0.01 0.52 0.00 0.00 0.00 179.25 180.03 1mld h MET 242 N 1.18 1.04 0.00 0.00 2.86 0.72 -1.68 114.93 119.05 1mld h MET 242 Ca 0.36 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1mld h MET 242 Cb -0.03 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1mld h MET 242 CO -0.10 1.01 -0.12 -0.91 1.06 0.00 0.00 176.91 177.86 1mld h ASN 243 N 0.95 0.00 0.00 1.22 -0.26 0.21 -3.43 115.58 114.27 1mld h ASN 243 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1mld h ASN 243 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1mld h ASN 243 CO 0.03 0.12 0.00 0.61 -1.06 0.00 0.00 177.43 177.12 1mld n GLY 244 N 0.23 1.03 3.72 2.83 0.00 0.25 -5.07 105.19 108.18 1mld n GLY 244 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1mld n GLY 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mld s LYS 245 N 0.00 4.35 0.59 1.61 2.20 0.41 -4.96 119.74 123.94 1mld s LYS 245 Ca 0.00 2.00 -0.12 0.00 -0.36 0.00 0.00 55.97 57.49 1mld s LYS 245 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 1mld s LYS 245 CO 0.00 -0.39 1.01 -1.21 -0.36 0.00 0.00 175.35 174.40 1mld s GLU 246 N 1.06 3.67 -1.56 4.03 0.41 -1.26 -4.24 118.70 120.81 1mld s GLU 246 Ca 0.63 0.78 -0.00 0.00 -0.41 0.00 0.00 54.97 55.96 1mld s GLU 246 Cb -0.35 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1mld s GLU 246 CO 0.30 -0.49 0.02 0.41 -0.49 0.00 0.00 175.26 175.01 1mld n GLY 247 N -2.48 -0.50 3.66 -1.39 0.00 -1.26 -4.96 105.19 98.27 1mld n GLY 247 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1mld n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mld s VAL 248 N -2.92 4.76 -0.10 1.61 1.01 -1.26 -5.00 120.40 118.51 1mld s VAL 248 Ca 0.01 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.91 1mld s VAL 248 Cb -0.01 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1mld s VAL 248 CO 0.02 -0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.15 1mld s VAL 249 N 2.72 1.67 -0.00 2.92 1.01 -1.26 -0.65 120.40 126.80 1mld s VAL 249 Ca 0.42 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1mld s VAL 249 Cb -0.16 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1mld s VAL 249 CO 0.10 0.47 0.06 -1.61 0.00 0.00 0.00 175.10 174.12 1mld s GLU 250 N 0.67 0.29 0.25 2.72 0.41 -0.23 -4.90 118.70 117.91 1mld s GLU 250 Ca -0.13 -0.30 -0.23 0.00 -0.41 0.00 0.00 54.97 53.90 1mld s GLU 250 Cb -0.16 0.12 -0.09 0.00 -1.78 0.00 0.00 34.13 32.22 1mld s GLU 250 CO 0.03 -0.06 0.82 0.00 -0.49 0.00 0.00 175.26 175.56 1mld s SER 252 N -1.55 -0.69 -0.41 0.00 0.15 -1.13 -4.63 113.70 105.44 1mld s SER 252 Ca 0.44 1.00 -0.29 0.00 0.70 0.00 0.00 55.95 57.81 1mld s SER 252 Cb -0.19 0.91 0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1mld s SER 252 CO 0.23 -0.46 1.32 0.12 1.20 0.00 0.00 173.24 175.65 1mld s PHE 253 N -0.55 2.57 0.21 3.44 5.36 -0.45 -3.73 117.98 124.83 1mld s PHE 253 Ca -0.06 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 56.64 1mld s PHE 253 Cb -0.02 -4.27 -0.05 0.00 -0.34 0.00 0.00 43.02 38.34 1mld s PHE 253 CO 0.06 -1.73 0.07 0.54 -1.46 0.00 0.00 175.22 172.70 1mld s VAL 254 N 4.99 0.48 0.02 3.12 0.11 -1.01 -0.89 120.40 127.21 1mld s VAL 254 Ca 0.57 -1.99 -0.30 0.00 -2.93 0.00 0.00 61.98 57.33 1mld s VAL 254 Cb -0.12 -2.41 -0.06 0.00 -1.53 0.00 0.00 36.38 32.26 1mld s VAL 254 CO 0.31 -0.18 1.36 -0.75 -3.33 0.00 0.00 175.10 172.51 1mld s LYS 255 N -4.02 4.31 0.23 1.54 2.20 -1.26 -1.93 119.74 120.81 1mld s LYS 255 Ca 0.33 1.94 0.01 0.00 -0.36 0.00 0.00 55.97 57.89 1mld s LYS 255 Cb 0.07 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1mld s LYS 255 CO 0.09 -0.51 0.08 0.45 -0.36 0.00 0.00 175.35 175.10 1mld s SER 256 N 1.65 1.03 -0.01 1.43 0.15 -0.07 -4.89 113.70 113.00 1mld s SER 256 Ca 0.63 -1.33 0.01 0.00 0.70 0.00 0.00 55.95 55.96 1mld s SER 256 Cb -0.32 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1mld s SER 256 CO 0.27 -0.71 0.89 0.00 1.20 0.00 0.00 173.24 174.89 1mld n GLN 257 N -0.38 0.18 0.06 5.44 0.00 -1.26 -4.45 117.38 116.98 1mld n GLN 257 Ca -0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 57.00 55.97 1mld n GLN 257 Cb 0.65 -0.59 0.28 0.00 0.00 0.00 0.00 30.24 30.58 1mld n GLN 257 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1mld h GLU 258 N 0.00 0.36 0.00 2.61 4.39 -1.95 -3.46 114.58 116.53 1mld h GLU 258 Ca 0.00 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1mld h GLU 258 Cb 1.25 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1mld h GLU 258 CO 0.00 0.56 -0.08 2.41 -1.16 0.00 0.00 179.01 180.74 1mld n THR 259 N -4.17 0.00 -0.26 1.13 -1.04 -1.26 -4.99 114.28 103.70 1mld n THR 259 Ca -0.00 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.05 61.50 1mld n THR 259 Cb 0.36 0.12 0.06 0.00 -1.82 0.00 0.00 70.33 69.05 1mld n THR 259 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1mld n ASP 260 N -1.72 4.39 -4.11 8.00 5.75 -1.26 -4.77 116.55 122.83 1mld n ASP 260 Ca -0.02 -2.78 -0.30 0.00 -0.01 0.00 0.00 54.79 51.68 1mld n ASP 260 Cb 0.10 -0.79 -0.17 0.00 -1.03 0.00 0.00 41.12 39.23 1mld n ASP 260 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mld h PRO 262 N 7.31 0.13 -4.60 0.00 0.11 -1.86 -3.42 132.00 129.67 1mld h PRO 262 Ca -0.31 -0.02 -0.42 0.00 0.11 0.00 0.00 66.00 65.37 1mld h PRO 262 Cb 1.19 -0.02 -0.30 0.00 0.11 0.00 0.00 31.00 31.97 1mld h PRO 262 CO 0.51 0.20 -0.78 0.71 -0.21 0.00 0.00 178.00 178.43 1mld s TYR 263 N -4.92 0.89 -0.19 0.65 1.51 -1.26 -0.89 117.35 113.14 1mld s TYR 263 Ca -0.05 -0.21 -0.27 0.00 -1.01 0.00 0.00 57.07 55.53 1mld s TYR 263 Cb 0.16 -0.63 0.08 0.00 -0.11 0.00 0.00 41.96 41.47 1mld s TYR 263 CO 0.70 -0.08 0.78 0.12 -1.11 0.00 0.00 175.55 175.97 1mld s PHE 264 N 0.11 -0.66 -0.16 2.71 5.36 -0.81 -4.85 117.98 119.67 1mld s PHE 264 Ca -0.02 1.44 -0.11 0.00 -0.96 0.00 0.00 56.93 57.29 1mld s PHE 264 Cb -0.07 0.34 -0.05 0.00 -0.34 0.00 0.00 43.02 42.90 1mld s PHE 264 CO 0.00 -0.42 0.20 0.45 -1.46 0.00 0.00 175.22 173.99 1mld s SER 265 N -0.26 6.35 0.20 6.13 0.15 0.14 -2.42 113.70 123.99 1mld s SER 265 Ca -0.03 0.41 -0.20 0.00 0.70 0.00 0.00 55.95 56.83 1mld s SER 265 Cb -0.03 -2.13 0.04 0.00 -1.71 0.00 0.00 66.02 62.19 1mld s SER 265 CO 0.03 0.20 0.58 0.28 1.20 0.00 0.00 173.24 175.52 1mld s THR 266 N 0.10 0.01 0.40 6.45 -1.32 -1.24 -1.43 115.64 118.61 1mld s THR 266 Ca 0.13 -0.61 -0.27 0.00 -1.21 0.00 0.00 61.69 59.73 1mld s THR 266 Cb -0.12 -1.50 -0.10 0.00 -1.51 0.00 0.00 72.50 69.27 1mld s THR 266 CO 0.02 -0.07 1.42 -2.84 -2.21 0.00 0.00 174.62 170.94 1mld s PRO 267 N -3.85 3.99 -0.08 7.08 0.02 -1.26 -2.84 135.00 138.06 1mld s PRO 267 Ca 0.07 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1mld s PRO 267 Cb -0.02 -2.85 0.02 0.00 0.02 0.00 0.00 34.50 31.67 1mld s PRO 267 CO -0.04 -0.57 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.46 1mld s LEU 268 N -2.31 1.43 -0.13 -5.54 1.02 0.10 -0.85 118.68 112.40 1mld s LEU 268 Ca 0.55 -0.27 -0.27 0.00 0.02 0.00 0.00 54.13 54.17 1mld s LEU 268 Cb -0.43 -0.76 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 1mld s LEU 268 CO 0.57 -0.03 0.91 -0.22 0.02 0.00 0.00 176.35 177.60 1mld s LEU 269 N 1.06 4.22 0.12 1.79 2.96 0.39 -1.06 118.68 128.16 1mld s LEU 269 Ca -0.08 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 1mld s LEU 269 Cb -0.14 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1mld s LEU 269 CO -0.01 -0.41 0.25 -0.76 -1.32 0.00 0.00 176.35 174.11 1mld s LEU 270 N 2.02 4.32 0.00 -0.68 1.43 0.17 -0.24 118.68 125.71 1mld s LEU 270 Ca 0.43 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1mld s LEU 270 Cb -0.17 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1mld s LEU 270 CO 0.15 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1mld n GLY 271 N -0.29 4.21 0.24 -3.19 0.00 0.45 -4.47 105.19 102.14 1mld n GLY 271 Ca -0.06 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 44.99 1mld n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mld h LYS 272 N 0.00 0.00 -0.24 1.61 1.57 -1.84 -2.50 116.57 115.17 1mld h LYS 272 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1mld h LYS 272 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1mld h LYS 272 CO 0.00 0.17 -0.10 1.17 -0.57 0.00 0.00 179.45 180.12 1mld n LYS 273 N -3.66 1.99 0.00 3.15 4.81 -1.26 -4.80 118.16 118.39 1mld n LYS 273 Ca -0.01 -3.05 0.00 0.00 -0.87 0.00 0.00 58.31 54.38 1mld n LYS 273 Cb 0.30 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1mld n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mld n GLY 274 N -1.02 0.97 3.71 3.14 0.00 -0.94 -4.63 105.19 106.41 1mld n GLY 274 Ca 0.27 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1mld n GLY 274 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mld s ILE 275 N 0.00 4.23 -0.25 -0.61 2.07 -0.62 -0.41 121.20 125.61 1mld s ILE 275 Ca 0.00 1.60 -0.12 0.00 -1.41 0.00 0.00 60.65 60.72 1mld s ILE 275 Cb 0.00 -4.03 -0.15 0.00 0.13 0.00 0.00 42.46 38.41 1mld s ILE 275 CO 0.00 0.11 -0.17 1.21 -1.91 0.00 0.00 174.94 174.18 1mld n GLU 276 N 4.05 0.61 -3.81 3.50 0.00 0.67 -4.82 120.64 120.84 1mld n GLU 276 Ca 0.09 0.31 -0.13 0.00 0.00 0.00 0.00 57.16 57.42 1mld n GLU 276 Cb 0.47 -1.56 -0.15 0.00 0.00 0.00 0.00 31.44 30.20 1mld n GLU 276 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1mld s LYS 277 N -2.49 0.01 -0.25 5.31 1.02 -0.75 -4.99 119.74 117.60 1mld s LYS 277 Ca -0.35 0.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.56 1mld s LYS 277 Cb 0.12 -0.11 -0.01 0.00 -0.52 0.00 0.00 37.83 37.30 1mld s LYS 277 CO 0.55 -0.09 0.69 1.21 -0.92 0.00 0.00 175.35 176.79 1mld s ASN 278 N 0.59 6.66 0.00 2.83 3.84 -1.26 -0.46 114.94 127.14 1mld s ASN 278 Ca -0.05 0.80 0.28 0.00 0.21 0.00 0.00 52.86 54.10 1mld s ASN 278 Cb -0.07 -2.37 0.98 0.00 -0.55 0.00 0.00 41.25 39.25 1mld s ASN 278 CO -0.02 -0.42 1.75 0.18 -2.79 0.00 0.00 177.10 175.80 1mld n LEU 279 N 5.82 0.18 0.00 3.21 4.32 -0.03 -4.96 117.00 125.54 1mld n LEU 279 Ca 0.01 0.33 0.04 0.00 -0.02 0.00 0.00 56.01 56.38 1mld n LEU 279 Cb 0.48 -0.41 -0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1mld n LEU 279 CO 0.44 0.04 -0.06 0.61 -1.22 0.00 0.00 177.39 177.20 1mld n GLY 280 N 1.50 -1.88 0.14 -0.72 0.00 -1.25 -4.47 105.19 98.50 1mld n GLY 280 Ca 0.06 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1mld n GLY 280 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mld h ILE 281 N -0.29 1.46 0.00 -0.61 2.04 -1.94 -3.36 117.51 114.80 1mld h ILE 281 Ca 0.01 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1mld h ILE 281 Cb 0.29 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1mld h ILE 281 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.46 1mld n GLY 282 N 0.62 -0.72 3.63 5.37 0.00 -1.26 -4.77 105.19 108.04 1mld n GLY 282 Ca -0.03 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1mld n GLY 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mld s LYS 283 N 0.00 4.02 0.28 1.61 2.36 -1.26 -5.07 119.74 121.69 1mld s LYS 283 Ca 0.00 -0.24 0.09 0.00 -2.55 0.00 0.00 55.97 53.27 1mld s LYS 283 Cb 0.00 -3.60 -0.04 0.00 -1.05 0.00 0.00 37.83 33.14 1mld s LYS 283 CO 0.00 -0.07 0.02 0.42 1.55 0.00 0.00 175.35 177.27 1mld s ILE 284 N 1.44 3.33 0.46 5.43 1.01 -1.26 -4.75 121.20 126.85 1mld s ILE 284 Ca 0.08 -1.88 0.01 0.00 0.00 0.00 0.00 60.65 58.87 1mld s ILE 284 Cb -0.15 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1mld s ILE 284 CO 0.08 -0.33 0.67 -0.94 0.00 0.00 0.00 174.94 174.42 1mld s SER 285 N -3.71 5.75 0.28 3.58 1.04 -1.26 -4.92 113.70 114.47 1mld s SER 285 Ca 0.33 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 1mld s SER 285 Cb -0.05 -1.40 0.62 0.00 0.10 0.00 0.00 66.02 65.28 1mld s SER 285 CO 0.20 -0.75 1.61 1.55 0.98 0.00 0.00 173.24 176.83 1mld h PRO 286 N 0.38 0.07 -0.55 4.02 0.13 -2.01 -1.11 132.00 132.95 1mld h PRO 286 Ca -0.45 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1mld h PRO 286 Cb 1.26 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1mld h PRO 286 CO 0.56 0.05 0.33 0.35 -0.23 0.00 0.00 178.00 179.06 1mld h PHE 287 N 0.07 0.72 -0.26 1.56 3.57 -1.99 0.74 116.94 121.36 1mld h PHE 287 Ca 0.52 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.88 1mld h PHE 287 Cb 1.00 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1mld h PHE 287 CO -0.45 0.49 -0.38 0.93 -2.23 0.00 0.00 178.31 176.68 1mld h GLU 288 N 0.74 0.71 -0.36 1.11 5.08 -1.78 -1.99 114.58 118.07 1mld h GLU 288 Ca 0.20 -0.42 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1mld h GLU 288 Cb -0.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1mld h GLU 288 CO -0.04 1.04 0.25 1.49 -1.00 0.00 0.00 179.01 180.75 1mld h GLU 289 N 0.43 0.21 0.08 2.33 4.81 -0.83 -1.34 114.58 120.27 1mld h GLU 289 Ca 0.03 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.00 1mld h GLU 289 Cb 0.97 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1mld h GLU 289 CO 0.09 0.14 -1.11 0.87 -0.73 0.00 0.00 179.01 178.26 1mld h LYS 290 N 0.22 0.24 -0.75 1.92 1.79 -0.55 -2.94 116.57 116.51 1mld h LYS 290 Ca 0.16 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1mld h LYS 290 Cb 0.36 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1mld h LYS 290 CO -0.03 1.13 0.47 0.52 -1.08 0.00 0.00 179.45 180.46 1mld h MET 291 N 0.09 1.01 0.21 3.15 2.86 -0.52 -0.74 114.93 120.98 1mld h MET 291 Ca -0.10 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1mld h MET 291 Cb 1.82 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 1mld h MET 291 CO 0.18 0.70 -0.18 0.82 1.06 0.00 0.00 176.91 179.48 1mld h ILE 292 N 1.02 0.61 -0.67 -1.22 5.03 -1.43 -0.30 117.51 120.55 1mld h ILE 292 Ca 0.27 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 65.16 1mld h ILE 292 Cb -0.07 0.61 -0.11 0.00 -3.03 0.00 0.00 36.82 34.22 1mld h ILE 292 CO -0.05 0.00 0.06 0.00 -0.68 0.00 0.00 178.15 177.47 1mld h ALA 293 N 0.35 0.74 0.00 1.87 0.00 -1.18 -0.74 119.26 120.29 1mld h ALA 293 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1mld h ALA 293 Cb 0.37 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1mld h ALA 293 CO -0.03 -0.38 -0.39 -0.85 0.00 0.00 0.00 179.25 177.61 1mld n GLU 294 N -5.25 0.02 0.03 0.00 -0.00 -0.35 -3.31 120.64 111.79 1mld n GLU 294 Ca 0.11 0.01 -0.10 0.00 -0.00 0.00 0.00 57.16 57.18 1mld n GLU 294 Cb 0.40 -1.52 -0.13 0.00 -0.00 0.00 0.00 31.44 30.20 1mld n GLU 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1mld h ALA 295 N 2.96 0.47 -0.65 -1.84 0.00 -0.11 -3.40 119.26 116.68 1mld h ALA 295 Ca 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 54.91 53.88 1mld h ALA 295 Cb 0.52 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1mld h ALA 295 CO 0.00 1.33 0.23 0.82 0.00 0.00 0.00 179.25 181.63 1mld h ILE 296 N 0.02 0.71 -0.34 0.00 1.08 -1.16 -1.88 117.51 115.94 1mld h ILE 296 Ca -0.16 -0.14 0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1mld h ILE 296 Cb 1.91 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 1mld h ILE 296 CO 0.12 0.07 0.10 -0.65 -0.69 0.00 0.00 178.15 177.10 1mld h PRO 297 N 0.39 0.22 -0.05 2.37 0.11 -1.78 -0.84 132.00 132.43 1mld h PRO 297 Ca 0.34 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.45 1mld h PRO 297 Cb 0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1mld h PRO 297 CO -0.35 0.15 -0.02 0.93 -0.21 0.00 0.00 178.00 178.50 1mld h GLU 298 N 0.23 -0.01 0.14 1.05 5.08 -1.71 -1.51 114.58 117.86 1mld h GLU 298 Ca 0.15 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1mld h GLU 298 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1mld h GLU 298 CO -0.17 -0.00 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.52 1mld h LEU 299 N -0.01 -0.67 -1.18 1.33 3.38 -1.26 -1.89 115.31 115.02 1mld h LEU 299 Ca 0.03 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1mld h LEU 299 Cb 0.05 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1mld h LEU 299 CO -0.06 -0.33 0.59 0.11 0.09 0.00 0.00 178.44 178.84 1mld h LYS 300 N -0.45 0.81 0.23 1.13 1.57 -0.99 -2.35 116.57 116.51 1mld h LYS 300 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1mld h LYS 300 Cb 0.46 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1mld h LYS 300 CO -0.12 0.54 -0.11 0.00 -0.57 0.00 0.00 179.45 179.19 1mld h ALA 301 N 1.57 -0.30 -0.97 3.86 0.00 -0.78 -2.13 119.26 120.50 1mld h ALA 301 Ca 0.45 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.43 1mld h ALA 301 Cb 0.57 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1mld h ALA 301 CO -0.22 -0.62 0.58 0.77 0.00 0.00 0.00 179.25 179.76 1mld h SER 302 N -0.41 0.76 -0.04 0.00 0.02 -0.87 -1.10 113.55 111.90 1mld h SER 302 Ca -0.03 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1mld h SER 302 Cb 0.31 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1mld h SER 302 CO 0.05 0.30 0.01 0.40 -1.14 0.00 0.00 176.83 176.45 1mld h ILE 303 N 0.78 1.21 -0.43 3.27 2.04 -1.36 -1.34 117.51 121.68 1mld h ILE 303 Ca 0.54 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1mld h ILE 303 Cb 0.77 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1mld h ILE 303 CO -0.36 0.17 -0.14 0.11 0.00 0.00 0.00 178.15 177.94 1mld h LYS 304 N -0.17 0.78 -0.75 2.37 6.56 -0.85 0.23 116.57 124.73 1mld h LYS 304 Ca 0.01 -0.27 0.08 0.00 -1.06 0.00 0.00 60.65 59.41 1mld h LYS 304 Cb 0.27 -0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 31.80 1mld h LYS 304 CO 0.00 0.88 0.41 -0.22 -2.06 0.00 0.00 179.45 178.46 1mld h LYS 305 N 0.70 0.70 -0.12 3.15 3.64 -1.07 0.08 116.57 123.66 1mld h LYS 305 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1mld h LYS 305 Cb 0.62 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1mld h LYS 305 CO 0.04 0.46 0.04 0.78 -2.27 0.00 0.00 179.45 178.50 1mld h GLY 306 N 0.72 0.20 0.93 5.01 0.00 -0.15 -2.70 103.07 107.08 1mld h GLY 306 Ca 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1mld h GLY 306 CO -0.23 0.11 0.09 0.83 0.00 0.00 0.00 176.54 177.34 1mld h GLU 307 N 0.01 0.25 -0.15 4.80 5.08 -0.37 -3.00 114.58 121.20 1mld h GLU 307 Ca 0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1mld h GLU 307 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1mld h GLU 307 CO -0.00 0.27 -0.14 0.93 -1.00 0.00 0.00 179.01 179.07 1mld h GLU 308 N 0.17 0.24 -0.33 2.33 4.39 -1.02 -1.98 114.58 118.38 1mld h GLU 308 Ca 0.06 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1mld h GLU 308 Cb 0.10 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1mld h GLU 308 CO -0.01 0.39 0.01 0.35 -1.16 0.00 0.00 179.01 178.59 1mld h PHE 309 N 0.23 0.01 0.00 4.33 3.57 -1.33 -2.35 116.94 121.40 1mld h PHE 309 Ca 0.05 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1mld h PHE 309 Cb 0.39 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1mld h PHE 309 CO 0.01 -0.04 -0.41 0.28 -2.23 0.00 0.00 178.31 175.92 1mld h VAL 310 N 0.11 0.70 -0.13 1.41 2.07 -1.47 -2.18 116.25 116.77 1mld h VAL 310 Ca 0.16 -1.98 -0.23 0.00 0.82 0.00 0.00 66.70 65.47 1mld h VAL 310 Cb 0.21 2.34 -0.08 0.00 -1.52 0.00 0.00 31.29 32.23 1mld h VAL 310 CO -0.25 0.40 -0.29 0.29 0.02 0.00 0.00 177.57 177.73 1mld n LYS 311 N -3.21 2.04 0.12 1.57 5.02 -0.77 -3.76 118.16 119.17 1mld n LYS 311 Ca 0.02 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1mld n LYS 311 Cb 0.69 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1mld n LYS 311 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mld n ASN 312 N 2.29 -2.19 0.00 4.39 3.02 -1.22 -4.95 115.26 116.60 1mld n ASN 312 Ca 0.43 0.70 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 1mld n ASN 312 Cb 0.87 2.26 0.00 0.00 -0.61 0.00 0.00 39.78 42.31 1mld n ASN 312 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79