#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q80 n THR 7 N 0.00 0.51 -0.29 6.31 -2.24 -1.26 -3.96 114.28 113.35 2q80 n THR 7 Ca 0.00 -0.62 -0.05 0.00 -2.27 0.00 0.00 64.05 61.11 2q80 n THR 7 Cb 0.00 0.54 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2q80 n THR 7 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q80 h VAL 8 N 3.24 1.25 -0.58 2.28 2.07 -2.05 -2.84 116.25 119.62 2q80 h VAL 8 Ca 0.00 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2q80 h VAL 8 Cb 0.72 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2q80 h VAL 8 CO 0.00 0.31 0.39 -0.61 0.02 0.00 0.00 177.57 177.67 2q80 h GLN 9 N 1.12 0.76 -0.32 1.57 5.75 -1.99 0.11 115.11 122.11 2q80 h GLN 9 Ca 0.27 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2q80 h GLN 9 Cb 0.14 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2q80 h GLN 9 CO -0.03 0.50 -0.13 -0.09 -2.65 0.00 0.00 178.83 176.44 2q80 h ARG 10 N 0.78 0.65 -0.20 1.69 2.43 -1.76 -1.36 114.38 116.62 2q80 h ARG 10 Ca 0.22 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2q80 h ARG 10 Cb -0.08 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2q80 h ARG 10 CO -0.05 0.85 -0.44 0.82 -1.51 0.00 0.00 179.97 179.64 2q80 h ILE 11 N 0.42 1.32 -0.68 1.20 5.03 -1.38 -2.14 117.51 121.28 2q80 h ILE 11 Ca 0.07 -1.67 0.05 0.00 -0.12 0.00 0.00 64.86 63.19 2q80 h ILE 11 Cb 0.64 1.88 -0.04 0.00 -3.03 0.00 0.00 36.82 36.27 2q80 h ILE 11 CO 0.04 0.52 0.45 -0.07 -0.68 0.00 0.00 178.15 178.41 2q80 h LEU 12 N 0.33 0.64 -1.71 1.44 3.38 -0.78 -3.10 115.31 115.52 2q80 h LEU 12 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q80 h LEU 12 Cb 1.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2q80 h LEU 12 CO 0.10 0.42 -0.04 0.18 0.09 0.00 0.00 178.44 179.19 2q80 n LEU 13 N -4.47 2.69 -0.06 1.67 4.77 -0.52 -4.60 117.00 116.48 2q80 n LEU 13 Ca 0.09 -0.90 -0.10 0.00 -0.03 0.00 0.00 56.01 55.07 2q80 n LEU 13 Cb 0.19 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2q80 n LEU 13 CO 0.34 0.45 0.96 -0.08 -1.33 0.00 0.00 177.39 177.73 2q80 h GLU 14 N 4.16 0.32 -0.92 3.23 4.81 -1.31 -1.42 114.58 123.46 2q80 h GLU 14 Ca 0.00 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2q80 h GLU 14 Cb 0.90 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 2q80 h GLU 14 CO 0.00 0.24 0.53 -1.35 -0.73 0.00 0.00 179.01 177.70 2q80 h PRO 15 N 0.31 0.78 -0.25 0.92 0.11 -1.82 0.60 132.00 132.65 2q80 h PRO 15 Ca 0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2q80 h PRO 15 Cb -0.01 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2q80 h PRO 15 CO -0.02 0.51 0.10 -0.92 -0.21 0.00 0.00 178.00 177.46 2q80 h TYR 16 N 0.80 0.38 -0.17 0.65 3.20 -1.65 -2.82 116.97 117.36 2q80 h TYR 16 Ca 0.48 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 2q80 h TYR 16 Cb 0.58 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2q80 h TYR 16 CO -0.04 0.40 -0.17 0.87 -1.64 0.00 0.00 178.16 177.58 2q80 h LYS 17 N 0.25 0.28 -0.90 1.82 6.56 -0.62 -1.79 116.57 122.18 2q80 h LYS 17 Ca 0.08 -0.08 0.10 0.00 -1.06 0.00 0.00 60.65 59.69 2q80 h LYS 17 Cb 0.18 -0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.73 2q80 h LYS 17 CO -0.01 0.45 0.55 -0.92 -2.06 0.00 0.00 179.45 177.46 2q80 h TYR 18 N 0.27 1.00 0.00 -1.35 3.20 -0.66 -2.70 116.97 116.72 2q80 h TYR 18 Ca 0.05 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2q80 h TYR 18 Cb 0.46 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2q80 h TYR 18 CO 0.01 0.42 -0.30 1.25 -1.64 0.00 0.00 178.16 177.90 2q80 h LEU 19 N 0.91 0.00 -0.28 2.82 5.85 -1.14 -2.50 115.31 120.96 2q80 h LEU 19 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2q80 h LEU 19 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2q80 h LEU 19 CO -0.24 0.30 0.00 0.18 -0.34 0.00 0.00 178.44 178.34 2q80 n LEU 20 N -3.30 0.14 0.18 2.25 4.77 -1.02 -1.37 117.00 118.66 2q80 n LEU 20 Ca 0.01 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 2q80 n LEU 20 Cb 0.56 -0.56 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 2q80 n LEU 20 CO 0.36 -0.51 0.62 1.56 -1.33 0.00 0.00 177.39 178.10 2q80 h GLN 21 N 0.00 0.00 -6.80 3.23 4.20 -1.55 -3.47 115.11 110.72 2q80 h GLN 21 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2q80 h GLN 21 Cb 0.10 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.91 2q80 h GLN 21 CO 0.00 0.41 0.53 -0.51 -0.67 0.00 0.00 178.83 178.59 2q80 s LEU 22 N -6.86 4.50 0.63 1.46 1.02 -0.47 -5.02 118.68 113.94 2q80 s LEU 22 Ca 0.01 2.37 -0.17 0.00 0.02 0.00 0.00 54.13 56.36 2q80 s LEU 22 Cb 0.10 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.63 2q80 s LEU 22 CO 0.70 -0.28 0.72 -2.65 0.02 0.00 0.00 176.35 174.87 2q80 n PRO 23 N 1.31 0.59 0.00 1.29 -0.02 -1.26 -4.53 135.00 132.39 2q80 n PRO 23 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2q80 n PRO 23 Cb 0.44 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2q80 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q80 n GLY 24 N 1.51 0.92 0.15 -1.23 0.00 -1.26 -4.94 105.19 100.35 2q80 n GLY 24 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2q80 n GLY 24 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q80 h LYS 25 N 0.00 0.42 -0.75 1.61 3.64 -1.98 -3.24 116.57 116.27 2q80 h LYS 25 Ca 0.00 -0.19 0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2q80 h LYS 25 Cb 0.00 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2q80 h LYS 25 CO 0.00 0.73 0.50 0.37 -2.27 0.00 0.00 179.45 178.78 2q80 h GLN 26 N 0.11 0.62 -0.03 1.90 5.75 -1.95 0.07 115.11 121.57 2q80 h GLN 26 Ca 0.04 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2q80 h GLN 26 Cb 0.62 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2q80 h GLN 26 CO 0.03 0.41 -0.21 0.28 -2.65 0.00 0.00 178.83 176.69 2q80 h VAL 27 N 0.64 1.49 -0.99 2.39 2.07 -2.00 -2.51 116.25 117.34 2q80 h VAL 27 Ca 0.35 -1.74 0.19 0.00 0.82 0.00 0.00 66.70 66.32 2q80 h VAL 27 Cb 0.51 2.52 -0.10 0.00 -1.52 0.00 0.00 31.29 32.70 2q80 h VAL 27 CO -0.13 0.48 0.61 0.03 0.02 0.00 0.00 177.57 178.59 2q80 h ARG 28 N -0.39 0.69 0.07 1.57 3.08 -1.06 0.18 114.38 118.52 2q80 h ARG 28 Ca -0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2q80 h ARG 28 Cb 0.89 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2q80 h ARG 28 CO 0.04 0.46 -0.03 1.15 -1.07 0.00 0.00 179.97 180.52 2q80 h THR 29 N 0.71 1.13 -0.99 2.04 2.02 -1.26 -2.32 112.91 114.23 2q80 h THR 29 Ca 0.55 -0.70 0.08 0.00 0.77 0.00 0.00 66.41 67.11 2q80 h THR 29 Cb 0.92 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 68.84 2q80 h THR 29 CO -0.32 0.17 0.63 0.11 0.37 0.00 0.00 175.52 176.48 2q80 h LYS 30 N -0.41 1.07 0.30 6.66 1.57 -0.58 0.53 116.57 125.70 2q80 h LYS 30 Ca -0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2q80 h LYS 30 Cb 0.36 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2q80 h LYS 30 CO 0.02 0.71 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.39 2q80 h LEU 31 N 1.10 -0.34 -0.66 2.94 4.07 -0.79 -0.68 115.31 120.96 2q80 h LEU 31 Ca 0.45 -0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.52 2q80 h LEU 31 Cb 0.27 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.01 2q80 h LEU 31 CO -0.20 -0.22 0.22 -1.28 -1.08 0.00 0.00 178.44 175.87 2q80 h SER 32 N -0.42 0.17 -0.83 -0.43 0.87 -0.53 0.90 113.55 113.28 2q80 h SER 32 Ca -0.04 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2q80 h SER 32 Cb 0.32 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2q80 h SER 32 CO 0.07 0.08 0.46 1.56 -0.53 0.00 0.00 176.83 178.46 2q80 h GLN 33 N 0.37 1.16 -0.45 2.24 4.20 -0.90 -1.71 115.11 120.02 2q80 h GLN 33 Ca 0.35 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2q80 h GLN 33 Cb 0.49 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2q80 h GLN 33 CO -0.37 0.86 0.30 0.00 -0.67 0.00 0.00 178.83 178.94 2q80 h ALA 34 N 1.24 0.58 0.00 3.87 0.00 0.73 -2.49 119.26 123.19 2q80 h ALA 34 Ca 0.29 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2q80 h ALA 34 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2q80 h ALA 34 CO -0.05 0.03 -0.65 0.74 0.00 0.00 0.00 179.25 179.32 2q80 h PHE 35 N 0.62 0.00 0.00 0.00 0.04 -1.14 -3.01 116.94 113.45 2q80 h PHE 35 Ca 0.17 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 2q80 h PHE 35 Cb -0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2q80 h PHE 35 CO -0.04 0.54 -0.19 -0.97 -0.60 0.00 0.00 178.31 177.04 2q80 h ASN 36 N 0.00 0.00 -0.93 2.17 -1.24 -1.21 -0.18 115.58 114.18 2q80 h ASN 36 Ca -0.03 0.00 0.15 0.00 0.71 0.00 0.00 56.30 57.14 2q80 h ASN 36 Cb 1.43 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.40 2q80 h ASN 36 CO 0.07 0.19 0.59 -0.74 -1.29 0.00 0.00 177.43 176.25 2q80 h HIS 37 N 0.00 0.89 0.04 0.67 -0.00 -1.30 0.06 115.15 115.51 2q80 h HIS 37 Ca -0.00 0.03 -0.26 0.00 -0.00 0.00 0.00 60.37 60.13 2q80 h HIS 37 Cb 0.55 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 2q80 h HIS 37 CO 0.00 0.31 -1.42 -1.49 -0.00 0.00 0.00 177.93 175.33 2q80 h TRP 38 N 0.73 0.16 0.00 5.26 6.55 -1.59 -3.42 115.95 123.65 2q80 h TRP 38 Ca 0.48 -0.12 -0.03 0.00 0.95 0.00 0.00 58.89 60.17 2q80 h TRP 38 Cb 0.74 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 29.03 2q80 h TRP 38 CO -0.00 1.56 -0.14 -0.07 -1.05 0.00 0.00 178.44 178.73 2q80 h LEU 39 N -0.68 0.00 -1.47 -4.49 3.38 -1.00 -3.44 115.31 107.61 2q80 h LEU 39 Ca -0.35 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.12 2q80 h LEU 39 Cb 1.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 2q80 h LEU 39 CO -0.11 0.14 -0.84 2.29 0.09 0.00 0.00 178.44 180.01 2q80 n LYS 40 N -3.16 -4.02 -2.46 1.13 -0.00 0.00 -4.46 118.16 105.18 2q80 n LYS 40 Ca 0.03 0.47 -0.39 0.00 -0.00 0.00 0.00 58.31 58.42 2q80 n LYS 40 Cb 0.53 -4.99 -0.04 0.00 -0.00 0.00 0.00 35.03 30.53 2q80 n LYS 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2q80 s VAL 41 N -3.60 3.49 0.48 0.58 1.01 -1.26 -4.95 120.40 116.15 2q80 s VAL 41 Ca 0.34 1.32 -0.23 0.00 0.00 0.00 0.00 61.98 63.41 2q80 s VAL 41 Cb -0.18 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2q80 s VAL 41 CO 0.87 0.18 1.16 -2.65 0.00 0.00 0.00 175.10 174.66 2q80 n PRO 42 N 0.51 1.54 0.14 2.72 -0.02 -1.26 -4.80 135.00 133.83 2q80 n PRO 42 Ca 0.02 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 2q80 n PRO 42 Cb 0.47 -2.29 0.45 0.00 -0.02 0.00 0.00 33.50 32.11 2q80 n PRO 42 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q80 h GLU 43 N 1.52 0.00 0.03 -0.52 3.07 -1.97 0.18 114.58 116.89 2q80 h GLU 43 Ca -0.48 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.19 2q80 h GLU 43 Cb 1.32 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.25 2q80 h GLU 43 CO 0.57 0.00 -0.76 0.38 -1.40 0.00 0.00 179.01 177.80 2q80 h ASP 44 N 0.00 0.61 0.08 1.42 2.03 -2.00 -2.72 116.42 115.83 2q80 h ASP 44 Ca 0.00 -0.79 -0.17 0.00 -0.73 0.00 0.00 57.03 55.35 2q80 h ASP 44 Cb 0.57 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 2q80 h ASP 44 CO 0.00 1.33 -0.59 0.11 -1.03 0.00 0.00 179.24 179.06 2q80 h LYS 45 N -0.03 0.52 -0.44 4.15 1.79 -1.89 -3.25 116.57 117.42 2q80 h LYS 45 Ca -0.10 -0.35 -0.11 0.00 -2.18 0.00 0.00 60.65 57.91 2q80 h LYS 45 Cb 1.47 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.15 2q80 h LYS 45 CO 0.15 0.96 -0.18 1.25 -1.08 0.00 0.00 179.45 180.55 2q80 h LEU 46 N 0.39 0.87 -0.11 2.94 5.85 -0.71 -1.61 115.31 122.93 2q80 h LEU 46 Ca -0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2q80 h LEU 46 Cb 1.14 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2q80 h LEU 46 CO 0.11 1.03 0.02 1.56 -0.34 0.00 0.00 178.44 180.82 2q80 h GLN 47 N 0.76 0.19 -0.78 1.25 1.08 -1.57 -0.42 115.11 115.61 2q80 h GLN 47 Ca 0.11 -0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.36 2q80 h GLN 47 Cb 0.70 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.04 2q80 h GLN 47 CO 0.05 0.37 0.43 0.82 -0.95 0.00 0.00 178.83 179.55 2q80 h ILE 48 N -0.03 0.88 -0.47 2.54 2.04 -1.56 -0.58 117.51 120.32 2q80 h ILE 48 Ca 0.04 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2q80 h ILE 48 Cb 0.28 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2q80 h ILE 48 CO 0.00 0.13 0.23 0.40 0.00 0.00 0.00 178.15 178.91 2q80 h ILE 49 N 0.71 1.19 -0.77 -0.67 2.04 -0.97 -2.16 117.51 116.88 2q80 h ILE 49 Ca 0.38 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2q80 h ILE 49 Cb 0.37 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2q80 h ILE 49 CO -0.26 0.21 0.34 0.40 0.00 0.00 0.00 178.15 178.84 2q80 h ILE 50 N 0.62 1.25 -0.46 -0.67 2.04 -0.05 -0.30 117.51 119.92 2q80 h ILE 50 Ca 0.16 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2q80 h ILE 50 Cb 0.12 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2q80 h ILE 50 CO -0.02 0.31 0.05 -0.33 0.00 0.00 0.00 178.15 178.15 2q80 h GLU 51 N 1.11 0.73 -0.15 2.37 5.08 -1.03 -2.19 114.58 120.50 2q80 h GLU 51 Ca 0.26 -0.17 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 2q80 h GLU 51 Cb 0.15 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2q80 h GLU 51 CO -0.03 0.71 -0.78 0.28 -1.00 0.00 0.00 179.01 178.20 2q80 h VAL 52 N 0.70 1.29 0.11 3.13 2.07 -0.81 -2.81 116.25 119.92 2q80 h VAL 52 Ca 0.15 -1.99 0.02 0.00 0.82 0.00 0.00 66.70 65.69 2q80 h VAL 52 Cb 0.36 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2q80 h VAL 52 CO 0.01 0.63 -0.24 0.74 0.02 0.00 0.00 177.57 178.72 2q80 h THR 53 N 0.51 0.46 -0.37 2.57 2.02 -0.91 -2.53 112.91 114.66 2q80 h THR 53 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2q80 h THR 53 Cb 1.40 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2q80 h THR 53 CO 0.16 0.00 0.24 -0.08 0.37 0.00 0.00 175.52 176.21 2q80 h GLU 54 N -0.44 0.49 -0.34 6.66 4.81 -1.44 -0.36 114.58 123.95 2q80 h GLU 54 Ca 0.03 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2q80 h GLU 54 Cb 0.47 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2q80 h GLU 54 CO -0.14 0.33 0.14 0.52 -0.73 0.00 0.00 179.01 179.13 2q80 h MET 55 N 0.50 0.30 -0.00 1.92 2.86 -1.39 0.13 114.93 119.24 2q80 h MET 55 Ca 0.13 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.54 2q80 h MET 55 Cb -0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2q80 h MET 55 CO -0.03 0.20 -0.93 -0.07 1.06 0.00 0.00 176.91 177.14 2q80 h LEU 56 N 0.30 0.51 0.59 1.22 3.38 -1.28 -1.20 115.31 118.83 2q80 h LEU 56 Ca 0.15 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2q80 h LEU 56 Cb 0.09 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2q80 h LEU 56 CO -0.13 1.20 -0.28 -0.74 0.09 0.00 0.00 178.44 178.58 2q80 h HIS 57 N 0.23 -0.74 -0.59 1.13 2.76 -0.79 -1.30 115.15 115.85 2q80 h HIS 57 Ca -0.07 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.12 2q80 h HIS 57 Cb 1.56 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 30.72 2q80 h HIS 57 CO 0.06 -0.41 0.33 -0.91 -1.30 0.00 0.00 177.93 175.70 2q80 h ASN 58 N -0.98 0.51 -0.70 3.26 2.35 -0.79 -0.38 115.58 118.86 2q80 h ASN 58 Ca -0.08 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2q80 h ASN 58 Cb 0.66 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2q80 h ASN 58 CO 0.13 0.35 0.38 0.00 -1.65 0.00 0.00 177.43 176.64 2q80 h ALA 59 N 1.29 1.32 0.00 -0.83 0.00 -1.22 0.44 119.26 120.26 2q80 h ALA 59 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2q80 h ALA 59 Cb 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2q80 h ALA 59 CO -0.14 0.55 -0.12 0.66 0.00 0.00 0.00 179.25 180.20 2q80 h SER 60 N 1.00 0.00 0.82 0.00 4.64 -0.23 -2.97 113.55 116.81 2q80 h SER 60 Ca 0.25 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.34 2q80 h SER 60 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2q80 h SER 60 CO -0.04 0.12 -1.09 -0.07 -0.87 0.00 0.00 176.83 174.88 2q80 h LEU 61 N 0.00 0.20 -0.17 5.97 3.38 0.67 -1.39 115.31 123.97 2q80 h LEU 61 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2q80 h LEU 61 Cb 0.74 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2q80 h LEU 61 CO 0.02 1.15 0.11 -0.07 0.09 0.00 0.00 178.44 179.73 2q80 h LEU 62 N 0.04 0.20 0.00 1.67 3.38 -1.10 -1.34 115.31 118.16 2q80 h LEU 62 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q80 h LEU 62 Cb 1.83 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2q80 h LEU 62 CO 0.16 0.16 -0.00 0.40 0.09 0.00 0.00 178.44 179.25 2q80 h ILE 63 N 0.22 1.20 -0.99 1.22 1.08 -1.60 -3.04 117.51 115.61 2q80 h ILE 63 Ca 0.06 -0.60 0.20 0.00 -0.39 0.00 0.00 64.86 64.14 2q80 h ILE 63 Cb -0.01 1.61 -0.10 0.00 -3.07 0.00 0.00 36.82 35.26 2q80 h ILE 63 CO -0.01 0.16 0.62 -0.78 -0.69 0.00 0.00 178.15 177.44 2q80 h ASP 64 N -0.26 0.65 0.27 1.72 3.58 -1.08 0.11 116.42 121.42 2q80 h ASP 64 Ca -0.00 0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 2q80 h ASP 64 Cb 0.26 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2q80 h ASP 64 CO 0.00 0.23 -0.35 0.44 -2.88 0.00 0.00 179.24 176.67 2q80 h ASP 65 N 0.63 0.13 -0.10 2.28 3.32 -1.18 0.10 116.42 121.60 2q80 h ASP 65 Ca 0.56 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.44 2q80 h ASP 65 Cb 1.04 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2q80 h ASP 65 CO -0.32 0.48 -0.41 0.40 -1.72 0.00 0.00 179.24 177.67 2q80 h ILE 66 N 0.11 1.39 -0.77 0.35 2.04 -0.77 -2.40 117.51 117.46 2q80 h ILE 66 Ca 0.01 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.15 2q80 h ILE 66 Cb 0.68 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 2q80 h ILE 66 CO 0.05 0.52 0.51 -0.33 0.00 0.00 0.00 178.15 178.89 2q80 h GLU 67 N 0.01 0.93 -0.12 2.37 5.08 -0.70 -3.04 114.58 119.11 2q80 h GLU 67 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2q80 h GLU 67 Cb 1.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2q80 h GLU 67 CO 0.08 0.61 0.00 -0.25 -1.00 0.00 0.00 179.01 178.46 2q80 n ASP 68 N -4.45 3.04 -4.02 1.42 10.43 0.32 -4.97 116.55 118.33 2q80 n ASP 68 Ca 0.10 -1.96 -0.32 0.00 2.57 0.00 0.00 54.79 55.18 2q80 n ASP 68 Cb 0.10 -0.06 0.01 0.00 1.84 0.00 0.00 41.12 43.01 2q80 n ASP 68 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2q80 n ASN 69 N 1.33 -4.01 -4.84 -2.24 5.15 -0.94 -4.60 115.26 105.10 2q80 n ASN 69 Ca 0.15 -0.87 -0.32 0.00 -0.60 0.00 0.00 54.58 52.94 2q80 n ASN 69 Cb 0.58 -3.47 -0.06 0.00 -0.53 0.00 0.00 39.78 36.30 2q80 n ASN 69 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2q80 s SER 70 N -3.38 6.77 -0.22 1.20 0.01 -0.99 -4.92 113.70 112.17 2q80 s SER 70 Ca 0.64 1.43 0.01 0.00 1.31 0.00 0.00 55.95 59.35 2q80 s SER 70 Cb -0.33 -2.44 -0.20 0.00 0.21 0.00 0.00 66.02 63.26 2q80 s SER 70 CO 0.87 -0.33 -0.06 0.29 0.41 0.00 0.00 173.24 174.41 2q80 n LYS 71 N -0.75 0.68 -4.42 12.44 4.01 -1.26 -4.76 118.16 124.09 2q80 n LYS 71 Ca 0.05 0.17 -0.22 0.00 -0.51 0.00 0.00 58.31 57.80 2q80 n LYS 71 Cb 0.54 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 33.39 2q80 n LYS 71 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2q80 s LEU 72 N -6.57 2.57 -0.06 -0.35 1.43 -1.26 -1.91 118.68 112.54 2q80 s LEU 72 Ca -0.30 -1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 51.70 2q80 s LEU 72 Cb 0.08 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.50 2q80 s LEU 72 CO 0.66 -0.14 0.10 -0.60 0.23 0.00 0.00 176.35 176.60 2q80 s ARG 73 N -3.61 -0.03 -1.51 1.70 3.52 0.12 -4.44 118.95 114.69 2q80 s ARG 73 Ca 0.27 0.45 -0.13 0.00 -0.13 0.00 0.00 55.73 56.20 2q80 s ARG 73 Cb -0.01 -0.39 0.08 0.00 -1.56 0.00 0.00 34.95 33.07 2q80 s ARG 73 CO 0.12 -0.31 1.02 0.54 -0.81 0.00 0.00 175.30 175.85 2q80 n ARG 74 N 5.26 -5.89 0.00 5.12 5.12 -1.26 -1.55 116.66 123.45 2q80 n ARG 74 Ca -0.05 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2q80 n ARG 74 Cb 0.50 -5.55 0.00 0.00 -1.16 0.00 0.00 32.46 26.25 2q80 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q80 n GLY 75 N -1.74 2.38 3.89 -0.13 0.00 -1.26 -4.66 105.19 103.67 2q80 n GLY 75 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2q80 n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q80 s PHE 76 N -2.29 3.46 0.34 1.61 0.08 -0.60 -4.98 117.98 115.61 2q80 s PHE 76 Ca 0.00 0.24 -0.29 0.00 0.12 0.00 0.00 56.93 57.00 2q80 s PHE 76 Cb 0.00 -1.75 -0.11 0.00 -0.57 0.00 0.00 43.02 40.59 2q80 s PHE 76 CO 0.00 0.59 1.51 -2.30 -0.10 0.00 0.00 175.22 174.92 2q80 n PRO 77 N 0.47 2.64 -1.83 0.24 -0.02 -1.26 0.11 135.00 135.35 2q80 n PRO 77 Ca -0.07 0.93 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 2q80 n PRO 77 Cb 0.51 -2.67 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 2q80 n PRO 77 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q80 s VAL 78 N -0.69 2.19 0.24 -1.45 -7.23 -0.80 -4.71 120.40 107.95 2q80 s VAL 78 Ca 0.58 0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 60.84 2q80 s VAL 78 Cb -0.49 -3.07 0.21 0.00 0.56 0.00 0.00 36.38 33.59 2q80 s VAL 78 CO 0.58 -0.01 1.77 0.00 -0.31 0.00 0.00 175.10 177.14 2q80 h ALA 79 N 1.40 1.13 0.00 1.32 0.00 -1.92 -1.47 119.26 119.71 2q80 h ALA 79 Ca -0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q80 h ALA 79 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2q80 h ALA 79 CO 0.57 -0.05 0.00 1.12 0.00 0.00 0.00 179.25 180.89 2q80 h HIS 80 N 0.63 0.00 0.00 0.00 2.07 -1.91 -0.73 115.15 115.22 2q80 h HIS 80 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 2q80 h HIS 80 Cb 0.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 2q80 h HIS 80 CO -0.10 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.42 2q80 h SER 81 N 0.00 0.00 0.00 3.10 4.64 -1.61 0.47 113.55 120.14 2q80 h SER 81 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2q80 h SER 81 Cb 0.71 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.74 2q80 h SER 81 CO 0.00 0.00 -2.39 -0.38 -0.87 0.00 0.00 176.83 173.19 2q80 n ILE 82 N -2.70 1.44 1.03 0.95 5.41 -0.55 -4.76 119.36 120.19 2q80 n ILE 82 Ca 0.01 -0.34 0.11 0.00 1.00 0.00 0.00 62.75 63.53 2q80 n ILE 82 Cb 0.24 -1.88 0.04 0.00 -0.71 0.00 0.00 39.64 37.33 2q80 n ILE 82 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2q80 n TYR 83 N -4.19 0.00 0.00 1.39 4.01 -0.39 -5.08 117.16 112.90 2q80 n TYR 83 Ca -0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 2q80 n TYR 83 Cb 0.85 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 2q80 n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q80 n GLY 84 N 1.41 -1.89 0.06 2.72 0.00 0.15 -4.51 105.19 103.13 2q80 n GLY 84 Ca 0.09 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 2q80 n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q80 h ILE 85 N 0.00 0.95 -0.88 -0.61 2.04 -1.95 -2.79 117.51 114.27 2q80 h ILE 85 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2q80 h ILE 85 Cb 0.00 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 2q80 h ILE 85 CO 0.00 0.00 0.51 -0.65 0.00 0.00 0.00 178.15 178.01 2q80 h PRO 86 N -0.00 0.77 -0.38 2.37 0.11 -1.96 0.18 132.00 133.09 2q80 h PRO 86 Ca 0.02 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2q80 h PRO 86 Cb 0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2q80 h PRO 86 CO -0.04 0.51 -0.16 0.77 -0.21 0.00 0.00 178.00 178.86 2q80 h SER 87 N 0.79 0.80 0.48 -2.05 0.02 -1.75 -2.66 113.55 109.18 2q80 h SER 87 Ca 0.45 -0.40 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2q80 h SER 87 Cb 0.50 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2q80 h SER 87 CO -0.29 1.02 -0.53 0.58 -1.14 0.00 0.00 176.83 176.47 2q80 h VAL 88 N 0.58 1.38 -0.09 2.27 2.07 -1.11 -0.12 116.25 121.22 2q80 h VAL 88 Ca 0.09 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2q80 h VAL 88 Cb 0.71 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2q80 h VAL 88 CO 0.05 0.53 0.02 0.40 0.02 0.00 0.00 177.57 178.58 2q80 h ILE 89 N 0.05 1.21 -0.69 4.57 2.04 -0.83 0.42 117.51 124.27 2q80 h ILE 89 Ca -0.00 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 2q80 h ILE 89 Cb 0.96 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2q80 h ILE 89 CO 0.07 0.19 0.14 -1.13 0.00 0.00 0.00 178.15 177.42 2q80 h ASN 90 N -0.08 1.08 -0.32 1.72 -1.24 -1.36 -2.12 115.58 113.26 2q80 h ASN 90 Ca 0.03 -0.25 -0.05 0.00 0.71 0.00 0.00 56.30 56.74 2q80 h ASN 90 Cb 0.28 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2q80 h ASN 90 CO 0.00 1.05 0.01 -1.28 -1.29 0.00 0.00 177.43 175.92 2q80 h SER 91 N 1.06 0.54 0.43 1.15 0.87 -0.88 0.41 113.55 117.13 2q80 h SER 91 Ca 0.21 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2q80 h SER 91 Cb 0.41 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2q80 h SER 91 CO 0.01 0.70 -0.21 0.00 -0.53 0.00 0.00 176.83 176.81 2q80 h ALA 92 N 0.85 -0.58 -0.95 6.23 0.00 -0.90 -1.57 119.26 122.35 2q80 h ALA 92 Ca 0.09 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.06 2q80 h ALA 92 Cb 0.42 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2q80 h ALA 92 CO 0.01 -0.74 0.51 -0.91 0.00 0.00 0.00 179.25 178.12 2q80 h ASN 93 N -0.75 0.53 -0.19 0.00 2.35 -1.40 -0.25 115.58 115.88 2q80 h ASN 93 Ca -0.06 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2q80 h ASN 93 Cb 0.53 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2q80 h ASN 93 CO 0.10 0.07 0.12 0.22 -1.65 0.00 0.00 177.43 176.29 2q80 h TYR 94 N 0.51 0.24 -0.07 1.19 3.20 -0.64 -2.65 116.97 118.77 2q80 h TYR 94 Ca 0.60 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.39 2q80 h TYR 94 Cb 1.13 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2q80 h TYR 94 CO -0.06 0.17 -0.33 0.28 -1.64 0.00 0.00 178.16 176.58 2q80 h VAL 95 N 0.25 1.26 -0.62 1.81 2.07 -0.24 -0.38 116.25 120.40 2q80 h VAL 95 Ca 0.07 -1.25 0.11 0.00 0.82 0.00 0.00 66.70 66.45 2q80 h VAL 95 Cb -0.01 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2q80 h VAL 95 CO -0.01 0.37 0.19 1.88 0.02 0.00 0.00 177.57 180.01 2q80 h TYR 96 N 0.11 0.31 0.00 1.57 0.05 -0.75 -0.55 116.97 117.71 2q80 h TYR 96 Ca 0.01 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.68 2q80 h TYR 96 Cb 0.65 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2q80 h TYR 96 CO 0.01 0.03 -0.74 0.74 -1.05 0.00 0.00 178.16 177.14 2q80 h PHE 97 N 0.34 0.00 -0.75 4.88 0.04 -0.95 -1.97 116.94 118.52 2q80 h PHE 97 Ca 0.32 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.12 2q80 h PHE 97 Cb 0.45 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 2q80 h PHE 97 CO -0.21 0.67 0.50 -0.07 -0.60 0.00 0.00 178.31 178.60 2q80 h LEU 98 N 0.00 0.81 0.61 1.54 3.38 -0.90 -0.17 115.31 120.58 2q80 h LEU 98 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2q80 h LEU 98 Cb 1.53 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.10 2q80 h LEU 98 CO 0.08 0.57 -0.29 1.23 0.09 0.00 0.00 178.44 180.12 2q80 h GLY 99 N 0.94 -0.86 0.37 0.83 0.00 -0.50 0.13 103.07 103.98 2q80 h GLY 99 Ca 0.29 0.32 0.12 0.00 0.00 0.00 0.00 47.33 48.06 2q80 h GLY 99 CO -0.08 -0.31 0.44 -2.00 0.00 0.00 0.00 176.54 174.59 2q80 h LEU 100 N -0.84 0.57 -0.44 3.11 5.85 -1.35 0.22 115.31 122.44 2q80 h LEU 100 Ca -0.08 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2q80 h LEU 100 Cb 0.64 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2q80 h LEU 100 CO 0.14 0.29 0.15 -0.08 -0.34 0.00 0.00 178.44 178.60 2q80 h GLU 101 N 0.68 0.31 -0.59 1.25 4.81 -0.73 -2.18 114.58 118.14 2q80 h GLU 101 Ca 0.42 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 2q80 h GLU 101 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2q80 h GLU 101 CO -0.31 0.21 0.24 -0.22 -0.73 0.00 0.00 179.01 178.20 2q80 h LYS 102 N 0.32 0.88 -0.89 1.92 3.64 0.53 -2.78 116.57 120.19 2q80 h LYS 102 Ca 0.20 -0.16 0.14 0.00 -1.27 0.00 0.00 60.65 59.57 2q80 h LYS 102 Cb 0.20 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 2q80 h LYS 102 CO -0.21 0.75 0.57 0.28 -2.27 0.00 0.00 179.45 178.57 2q80 h VAL 103 N 0.82 0.84 0.00 2.00 2.07 -0.20 -1.96 116.25 119.82 2q80 h VAL 103 Ca 0.20 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2q80 h VAL 103 Cb 0.19 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2q80 h VAL 103 CO -0.02 0.13 -0.09 -0.07 0.02 0.00 0.00 177.57 177.54 2q80 h LEU 104 N 0.70 0.00 0.00 2.57 3.38 -1.11 -2.77 115.31 118.08 2q80 h LEU 104 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2q80 h LEU 104 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2q80 h LEU 104 CO -0.20 0.09 0.00 0.35 0.09 0.00 0.00 178.44 178.77 2q80 n THR 105 N -3.90 0.39 0.33 0.22 -2.24 -0.74 -2.26 114.28 106.08 2q80 n THR 105 Ca -0.02 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2q80 n THR 105 Cb 0.19 -0.70 0.57 0.00 -2.10 0.00 0.00 70.33 68.29 2q80 n THR 105 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2q80 h LEU 106 N 0.00 0.00 0.99 3.22 3.38 -1.62 -3.48 115.31 117.81 2q80 h LEU 106 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2q80 h LEU 106 Cb 0.39 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 2q80 h LEU 106 CO 0.00 0.00 -0.26 -0.67 0.09 0.00 0.00 178.44 177.60 2q80 n ASP 107 N -2.40 -1.17 -4.69 -0.43 2.03 -0.96 -4.97 116.55 103.96 2q80 n ASP 107 Ca 0.01 -0.03 -0.38 0.00 0.52 0.00 0.00 54.79 54.92 2q80 n ASP 107 Cb 0.19 -1.10 -0.07 0.00 -0.72 0.00 0.00 41.12 39.42 2q80 n ASP 107 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2q80 s HIS 108 N -2.24 3.41 -0.31 -0.67 2.46 -1.26 -4.97 115.29 111.70 2q80 s HIS 108 Ca 0.24 0.65 0.26 0.00 0.47 0.00 0.00 55.06 56.67 2q80 s HIS 108 Cb -0.14 -2.49 1.11 0.00 -0.13 0.00 0.00 32.58 30.94 2q80 s HIS 108 CO 0.29 0.07 1.77 -1.00 -2.47 0.00 0.00 174.74 173.40 2q80 h PRO 109 N 7.13 0.00 -0.00 2.88 0.13 -2.00 -1.27 132.00 138.87 2q80 h PRO 109 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2q80 h PRO 109 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2q80 h PRO 109 CO 0.73 0.00 -0.72 -0.25 -0.23 0.00 0.00 178.00 177.53 2q80 n ASP 110 N -2.41 0.78 -0.05 1.44 8.00 -1.26 -4.61 116.55 118.44 2q80 n ASP 110 Ca 0.01 -0.64 -0.08 0.00 0.71 0.00 0.00 54.79 54.80 2q80 n ASP 110 Cb 0.21 0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 2q80 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q80 h ALA 111 N 3.04 -0.07 -0.20 2.24 0.00 -1.61 -1.53 119.26 121.13 2q80 h ALA 111 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2q80 h ALA 111 Cb 0.51 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2q80 h ALA 111 CO 0.00 -0.63 -0.34 0.28 0.00 0.00 0.00 179.25 178.56 2q80 h VAL 112 N -0.21 1.29 -0.47 0.00 2.07 -1.82 -0.21 116.25 116.90 2q80 h VAL 112 Ca 0.14 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2q80 h VAL 112 Cb 0.42 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2q80 h VAL 112 CO -0.37 0.44 0.25 0.11 0.02 0.00 0.00 177.57 178.02 2q80 h LYS 113 N 0.35 0.66 0.07 1.57 1.57 -1.59 -2.15 116.57 117.05 2q80 h LYS 113 Ca 0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2q80 h LYS 113 Cb 0.76 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2q80 h LYS 113 CO 0.06 0.53 -0.03 1.25 -0.57 0.00 0.00 179.45 180.68 2q80 h LEU 114 N 0.62 -0.08 -0.98 2.94 6.46 -1.14 -2.49 115.31 120.64 2q80 h LEU 114 Ca 0.16 -0.40 0.28 0.00 -0.12 0.00 0.00 57.88 57.80 2q80 h LEU 114 Cb 0.06 0.02 -0.18 0.00 -0.73 0.00 0.00 40.66 39.83 2q80 h LEU 114 CO -0.03 0.38 0.07 0.15 -0.62 0.00 0.00 178.44 178.39 2q80 h PHE 115 N -0.55 0.03 -0.20 1.25 3.57 -0.96 -0.92 116.94 119.15 2q80 h PHE 115 Ca -0.01 0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2q80 h PHE 115 Cb 0.47 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 2q80 h PHE 115 CO 0.07 -0.43 -0.34 1.15 -2.23 0.00 0.00 178.31 176.54 2q80 h THR 116 N 0.02 1.33 -0.96 4.41 2.02 -1.27 -2.48 112.91 115.98 2q80 h THR 116 Ca 0.61 -1.56 0.08 0.00 0.77 0.00 0.00 66.41 66.31 2q80 h THR 116 Cb 1.29 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 69.46 2q80 h THR 116 CO -0.90 0.48 0.60 -0.09 0.37 0.00 0.00 175.52 175.99 2q80 h ARG 117 N 0.26 1.02 0.18 6.66 2.43 -0.74 -0.58 114.38 123.62 2q80 h ARG 117 Ca 0.01 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 2q80 h ARG 117 Cb 0.93 -0.23 0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2q80 h ARG 117 CO 0.08 0.67 -1.35 1.96 -1.51 0.00 0.00 179.97 179.82 2q80 h GLN 118 N 1.05 0.50 -0.13 0.20 1.08 -1.32 0.55 115.11 117.05 2q80 h GLN 118 Ca 0.44 -0.79 -0.05 0.00 -1.45 0.00 0.00 58.65 56.80 2q80 h GLN 118 Cb 0.28 0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2q80 h GLN 118 CO -0.21 1.37 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.84 2q80 h LEU 119 N 0.17 0.33 -0.84 1.46 3.38 -1.33 0.42 115.31 118.90 2q80 h LEU 119 Ca -0.21 -0.48 0.18 0.00 0.09 0.00 0.00 57.88 57.46 2q80 h LEU 119 Cb 2.04 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 42.59 2q80 h LEU 119 CO 0.25 0.75 0.36 -0.07 0.09 0.00 0.00 178.44 179.81 2q80 h LEU 120 N -0.07 0.32 -0.19 1.67 3.38 -1.10 0.27 115.31 119.60 2q80 h LEU 120 Ca 0.02 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2q80 h LEU 120 Cb 0.66 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2q80 h LEU 120 CO 0.03 0.07 -0.13 -0.08 0.09 0.00 0.00 178.44 178.42 2q80 h GLU 121 N 0.44 0.42 -0.71 1.13 4.81 -0.46 -2.79 114.58 117.43 2q80 h GLU 121 Ca 0.49 -0.20 0.16 0.00 -0.13 0.00 0.00 59.36 59.67 2q80 h GLU 121 Cb 0.83 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.09 2q80 h GLU 121 CO -0.46 0.75 0.05 1.25 -0.73 0.00 0.00 179.01 179.87 2q80 h LEU 122 N 0.09 -0.22 -1.55 1.64 5.85 0.97 -1.96 115.31 120.13 2q80 h LEU 122 Ca 0.04 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2q80 h LEU 122 Cb 0.65 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2q80 h LEU 122 CO 0.04 -0.12 -0.05 0.45 -0.34 0.00 0.00 178.44 178.41 2q80 h HIS 123 N 0.15 0.00 0.00 1.25 3.86 -0.90 -2.31 115.15 117.21 2q80 h HIS 123 Ca 0.39 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.48 2q80 h HIS 123 Cb 0.66 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2q80 h HIS 123 CO -0.36 0.05 -0.56 1.96 0.86 0.00 0.00 177.93 179.89 2q80 h GLN 124 N 0.00 0.00 0.09 2.45 4.20 -1.08 -2.03 115.11 118.74 2q80 h GLN 124 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q80 h GLN 124 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2q80 h GLN 124 CO 0.01 0.56 -0.04 0.78 -0.67 0.00 0.00 178.83 179.46 2q80 h GLY 125 N 3.36 -0.12 0.20 3.46 0.00 -1.29 -2.93 103.07 105.75 2q80 h GLY 125 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.49 2q80 h GLY 125 CO 0.07 -0.04 0.19 1.46 0.00 0.00 0.00 176.54 178.22 2q80 h GLN 126 N -0.95 0.33 -0.80 4.80 1.08 -1.54 -0.59 115.11 117.44 2q80 h GLN 126 Ca -0.01 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.28 2q80 h GLN 126 Cb 0.50 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.78 2q80 h GLN 126 CO 0.02 0.22 0.42 0.78 -0.95 0.00 0.00 178.83 179.31 2q80 h GLY 127 N 0.34 1.24 0.76 3.46 0.00 -1.46 -0.78 103.07 106.62 2q80 h GLY 127 Ca 0.34 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2q80 h GLY 127 CO -0.39 0.04 -0.28 1.41 0.00 0.00 0.00 176.54 177.32 2q80 h LEU 128 N 0.67 0.45 -0.57 3.11 3.38 -1.11 -0.99 115.31 120.25 2q80 h LEU 128 Ca 0.41 -0.57 0.11 0.00 0.09 0.00 0.00 57.88 57.91 2q80 h LEU 128 Cb 0.47 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.98 2q80 h LEU 128 CO -0.30 0.95 -0.20 -0.78 0.09 0.00 0.00 178.44 178.20 2q80 h ASP 129 N -0.02 -0.70 0.07 -0.43 3.58 -0.65 -2.06 116.42 116.20 2q80 h ASP 129 Ca -0.00 0.19 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 2q80 h ASP 129 Cb 0.88 0.41 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2q80 h ASP 129 CO 0.06 -0.23 -0.56 0.40 -2.88 0.00 0.00 179.24 176.03 2q80 h ILE 130 N -0.06 1.33 -0.36 2.25 2.04 -1.10 -2.53 117.51 119.07 2q80 h ILE 130 Ca 0.27 -1.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 2q80 h ILE 130 Cb 0.47 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2q80 h ILE 130 CO -0.61 0.56 -0.03 0.22 0.00 0.00 0.00 178.15 178.29 2q80 h TYR 131 N 0.40 0.73 -0.03 1.37 3.20 -0.76 -0.70 116.97 121.18 2q80 h TYR 131 Ca 0.00 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2q80 h TYR 131 Cb 1.10 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2q80 h TYR 131 CO 0.04 0.78 0.01 -1.49 -1.64 0.00 0.00 178.16 175.86 2q80 h TRP 132 N 0.47 0.04 0.15 -3.82 6.55 -1.39 -2.18 115.95 115.77 2q80 h TRP 132 Ca 0.10 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.95 2q80 h TRP 132 Cb 0.50 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 28.76 2q80 h TRP 132 CO 0.04 0.20 -0.29 -0.09 -1.05 0.00 0.00 178.44 177.26 2q80 h ARG 133 N -0.13 -0.50 0.00 0.49 2.43 -1.34 -0.35 114.38 114.98 2q80 h ARG 133 Ca 0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2q80 h ARG 133 Cb 0.18 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2q80 h ARG 133 CO -0.00 -0.33 -0.43 -0.25 -1.51 0.00 0.00 179.97 177.45 2q80 n ASP 134 N -5.40 0.72 -0.84 -3.80 9.92 -0.28 -2.81 116.55 114.06 2q80 n ASP 134 Ca -0.07 0.25 0.07 0.00 -0.53 0.00 0.00 54.79 54.51 2q80 n ASP 134 Cb 0.31 -0.13 0.21 0.00 -0.64 0.00 0.00 41.12 40.86 2q80 n ASP 134 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2q80 n ASN 135 N -2.13 3.37 -3.76 -2.24 3.02 -0.82 -5.01 115.26 107.70 2q80 n ASN 135 Ca 0.04 -2.24 -0.23 0.00 -0.03 0.00 0.00 54.58 52.13 2q80 n ASN 135 Cb 0.43 -0.35 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2q80 n ASN 135 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2q80 n TYR 136 N 0.47 -1.84 -4.00 3.10 4.01 -0.30 -4.97 117.16 113.62 2q80 n TYR 136 Ca 0.16 0.80 -0.31 0.00 -0.16 0.00 0.00 57.90 58.39 2q80 n TYR 136 Cb 0.58 -4.18 -0.15 0.00 -0.31 0.00 0.00 39.34 35.27 2q80 n TYR 136 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2q80 s THR 137 N -3.74 2.11 0.11 -0.72 2.01 -0.32 -5.04 115.64 110.05 2q80 s THR 137 Ca 0.02 -2.05 -0.31 0.00 0.31 0.00 0.00 61.69 59.66 2q80 s THR 137 Cb -0.01 -2.47 -0.08 0.00 0.01 0.00 0.00 72.50 69.95 2q80 s THR 137 CO 0.83 -0.45 1.50 0.00 -0.69 0.00 0.00 174.62 175.81 2q80 s PRO 139 N 1.53 4.03 1.14 0.00 0.04 -1.26 -5.06 135.00 135.42 2q80 s PRO 139 Ca 0.68 0.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2q80 s PRO 139 Cb -0.39 -2.20 0.26 0.00 0.04 0.00 0.00 34.50 32.21 2q80 s PRO 139 CO 0.30 -0.13 1.06 0.95 0.04 0.00 0.00 177.00 179.23 2q80 s THR 140 N -2.39 1.82 0.11 1.26 -4.23 -1.26 -4.78 115.64 106.17 2q80 s THR 140 Ca 0.59 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.94 2q80 s THR 140 Cb -0.10 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2q80 s THR 140 CO 0.24 0.00 1.51 -0.08 -0.54 0.00 0.00 174.62 175.75 2q80 h GLU 141 N -2.42 0.63 -0.68 3.99 4.81 -1.97 -1.26 114.58 117.68 2q80 h GLU 141 Ca -0.53 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 58.40 2q80 h GLU 141 Cb 1.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 2q80 h GLU 141 CO 0.48 0.80 0.19 0.93 -0.73 0.00 0.00 179.01 180.68 2q80 h GLU 142 N 0.42 1.07 -0.61 1.92 3.07 -1.99 -1.06 114.58 117.39 2q80 h GLU 142 Ca 0.09 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2q80 h GLU 142 Cb 0.56 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2q80 h GLU 142 CO 0.03 0.93 0.35 0.93 -1.40 0.00 0.00 179.01 179.85 2q80 h GLU 143 N 1.02 0.85 0.51 2.33 5.08 -1.90 -1.92 114.58 120.56 2q80 h GLU 143 Ca 0.22 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2q80 h GLU 143 Cb 0.32 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2q80 h GLU 143 CO -0.00 0.63 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.47 2q80 h TYR 144 N 0.83 -0.64 -0.72 4.33 3.20 -0.86 -2.70 116.97 120.41 2q80 h TYR 144 Ca 0.22 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.20 2q80 h TYR 144 Cb 0.02 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 38.41 2q80 h TYR 144 CO -0.01 -0.34 0.28 0.87 -1.64 0.00 0.00 178.16 177.33 2q80 h LYS 145 N -0.84 0.43 -0.36 1.82 1.57 -1.21 -0.46 116.57 117.53 2q80 h LYS 145 Ca -0.07 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2q80 h LYS 145 Cb 0.59 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2q80 h LYS 145 CO 0.12 0.28 0.06 0.00 -0.57 0.00 0.00 179.45 179.34 2q80 h ALA 146 N 1.51 1.42 0.08 3.86 0.00 -1.26 -1.42 119.26 123.45 2q80 h ALA 146 Ca 0.39 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 2q80 h ALA 146 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q80 h ALA 146 CO -0.38 0.42 -1.12 0.00 0.00 0.00 0.00 179.25 178.17 2q80 h MET 147 N 0.53 0.28 -0.98 0.00 -0.00 -0.96 -2.97 114.93 110.83 2q80 h MET 147 Ca 0.12 -0.41 0.10 0.00 -0.00 0.00 0.00 59.70 59.51 2q80 h MET 147 Cb 0.26 0.14 -0.08 0.00 -0.00 0.00 0.00 31.60 31.92 2q80 h MET 147 CO 0.00 1.15 0.62 0.28 -0.00 0.00 0.00 176.91 178.97 2q80 h VAL 148 N 0.11 0.96 -0.33 -0.10 2.07 -0.53 0.35 116.25 118.78 2q80 h VAL 148 Ca -0.11 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2q80 h VAL 148 Cb 1.82 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2q80 h VAL 148 CO 0.18 0.18 0.06 -0.07 0.02 0.00 0.00 177.57 177.95 2q80 h LEU 149 N 1.00 0.45 -0.08 2.57 3.38 -1.24 -1.04 115.31 120.36 2q80 h LEU 149 Ca 0.47 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 58.13 2q80 h LEU 149 Cb 0.41 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2q80 h LEU 149 CO -0.23 0.47 -0.92 1.56 0.09 0.00 0.00 178.44 179.42 2q80 h GLN 150 N 0.48 0.75 0.22 1.13 4.20 -0.93 -2.38 115.11 118.58 2q80 h GLN 150 Ca 0.11 -0.71 -0.01 0.00 0.06 0.00 0.00 58.65 58.10 2q80 h GLN 150 Cb 0.22 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2q80 h GLN 150 CO -0.00 1.30 -0.10 -0.22 -0.67 0.00 0.00 178.83 179.13 2q80 h LYS 151 N 0.47 -0.28 0.12 1.46 3.64 -0.08 -2.51 116.57 119.39 2q80 h LYS 151 Ca -0.09 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.03 2q80 h LYS 151 Cb 1.56 0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.46 2q80 h LYS 151 CO 0.18 0.10 -1.21 1.79 -2.27 0.00 0.00 179.45 178.04 2q80 h THR 152 N -0.79 1.39 -0.07 1.00 1.35 -1.38 -3.30 112.91 111.11 2q80 h THR 152 Ca -0.03 -2.71 -0.05 0.00 -0.55 0.00 0.00 66.41 63.07 2q80 h THR 152 Cb 0.51 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.70 2q80 h THR 152 CO 0.05 0.81 -0.19 1.23 -0.25 0.00 0.00 175.52 177.17 2q80 h GLY 153 N 0.94 0.13 -0.60 5.82 0.00 -1.53 0.20 103.07 108.03 2q80 h GLY 153 Ca -0.16 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.15 2q80 h GLY 153 CO 0.22 0.07 -0.45 -1.33 0.00 0.00 0.00 176.54 175.05 2q80 h GLY 154 N 0.72 -1.26 0.30 4.60 0.00 -1.52 0.26 103.07 106.17 2q80 h GLY 154 Ca 0.02 0.83 -0.07 0.00 0.00 0.00 0.00 47.33 48.12 2q80 h GLY 154 CO 0.03 -0.22 -0.30 1.41 0.00 0.00 0.00 176.54 177.46 2q80 h LEU 155 N -0.12 0.18 -0.73 3.11 4.07 -1.66 -2.96 115.31 117.21 2q80 h LEU 155 Ca 0.10 -0.94 0.16 0.00 0.08 0.00 0.00 57.88 57.27 2q80 h LEU 155 Cb 0.37 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 41.92 2q80 h LEU 155 CO -0.63 1.11 -0.03 -0.26 -1.08 0.00 0.00 178.44 177.55 2q80 h PHE 156 N -0.72 -0.12 0.00 1.13 0.04 -0.98 -0.37 116.94 115.92 2q80 h PHE 156 Ca -0.05 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2q80 h PHE 156 Cb 1.20 0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.51 2q80 h PHE 156 CO 0.24 -0.24 0.00 0.78 -0.60 0.00 0.00 178.31 178.48 2q80 h GLY 157 N 0.08 0.00 0.32 -1.45 0.00 -0.58 -2.58 103.07 98.86 2q80 h GLY 157 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 2q80 h GLY 157 CO -0.66 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 173.81 2q80 h LEU 158 N 0.00 -0.17 -0.24 3.11 5.85 -0.92 -0.99 115.31 121.95 2q80 h LEU 158 Ca 0.00 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2q80 h LEU 158 Cb 0.70 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2q80 h LEU 158 CO 0.00 0.40 -0.49 0.00 -0.34 0.00 0.00 178.44 178.01 2q80 h ALA 159 N -0.35 -0.79 -0.05 1.25 0.00 -1.25 -0.44 119.26 117.63 2q80 h ALA 159 Ca -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2q80 h ALA 159 Cb 0.52 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2q80 h ALA 159 CO 0.03 -1.00 -0.75 0.28 0.00 0.00 0.00 179.25 177.81 2q80 h VAL 160 N -0.44 1.42 -0.62 0.00 2.07 -1.61 -2.18 116.25 114.88 2q80 h VAL 160 Ca 0.05 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.22 2q80 h VAL 160 Cb 0.57 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2q80 h VAL 160 CO -0.46 0.67 0.02 1.23 0.02 0.00 0.00 177.57 179.05 2q80 h GLY 161 N 1.50 1.17 0.92 2.17 0.00 -1.01 -0.80 103.07 107.03 2q80 h GLY 161 Ca -0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 2q80 h GLY 161 CO 0.12 0.78 0.10 1.41 0.00 0.00 0.00 176.54 178.95 2q80 h LEU 162 N 1.00 0.55 -1.28 3.11 3.38 -1.01 -2.93 115.31 118.13 2q80 h LEU 162 Ca 0.18 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2q80 h LEU 162 Cb 0.54 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2q80 h LEU 162 CO 0.03 0.63 0.52 0.24 0.09 0.00 0.00 178.44 179.94 2q80 h MET 163 N 0.45 0.86 0.00 1.13 2.86 -1.16 -2.58 114.93 116.49 2q80 h MET 163 Ca 0.12 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2q80 h MET 163 Cb 0.28 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2q80 h MET 163 CO -0.00 0.57 -0.41 0.37 1.06 0.00 0.00 176.91 178.50 2q80 h GLN 164 N 0.89 0.00 -0.12 1.72 4.15 -1.06 -2.57 115.11 118.12 2q80 h GLN 164 Ca 0.33 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.79 2q80 h GLN 164 Cb 0.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2q80 h GLN 164 CO -0.11 0.41 0.09 -0.07 -1.93 0.00 0.00 178.83 177.22 2q80 h LEU 165 N 0.00 0.00 -3.08 -2.39 3.38 -1.27 -2.24 115.31 109.70 2q80 h LEU 165 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q80 h LEU 165 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2q80 h LEU 165 CO 0.05 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.07 2q80 n PHE 166 N -4.39 0.89 -4.26 1.13 3.72 -0.98 -5.01 117.46 108.55 2q80 n PHE 166 Ca -0.00 -0.66 -0.28 0.00 -0.05 0.00 0.00 57.45 56.46 2q80 n PHE 166 Cb 0.21 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.48 2q80 n PHE 166 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q80 s SER 167 N -1.30 4.30 0.00 4.37 0.15 -0.85 -4.69 113.70 115.68 2q80 s SER 167 Ca 0.37 -0.50 0.19 0.00 0.70 0.00 0.00 55.95 56.71 2q80 s SER 167 Cb 0.25 -0.76 0.60 0.00 -1.71 0.00 0.00 66.02 64.40 2q80 s SER 167 CO 0.16 0.13 1.46 0.47 1.20 0.00 0.00 173.24 176.66 2q80 n ASP 168 N 0.32 2.09 -4.51 5.45 10.43 -1.26 -4.82 116.55 124.25 2q80 n ASP 168 Ca -0.12 -1.83 -0.43 0.00 2.57 0.00 0.00 54.79 54.98 2q80 n ASP 168 Cb 0.54 -0.17 -0.06 0.00 1.84 0.00 0.00 41.12 43.27 2q80 n ASP 168 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2q80 s TYR 169 N -1.66 3.01 -0.37 1.24 5.04 -1.26 -4.90 117.35 118.45 2q80 s TYR 169 Ca 0.32 -0.07 0.09 0.00 -2.44 0.00 0.00 57.07 54.97 2q80 s TYR 169 Cb 0.18 -3.54 0.24 0.00 0.35 0.00 0.00 41.96 39.19 2q80 s TYR 169 CO 0.25 -0.98 1.18 1.63 -1.34 0.00 0.00 175.55 176.30 2q80 n LYS 170 N 6.50 2.68 -2.25 4.97 4.76 -1.26 -4.96 118.16 128.60 2q80 n LYS 170 Ca -0.01 -2.09 -0.40 0.00 -2.87 0.00 0.00 58.31 52.94 2q80 n LYS 170 Cb 0.47 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.33 2q80 n LYS 170 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2q80 s GLU 171 N -1.60 4.35 0.02 1.97 2.02 -1.26 -4.94 118.70 119.25 2q80 s GLU 171 Ca 0.20 2.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 2q80 s GLU 171 Cb 0.14 -3.00 -0.06 0.00 0.10 0.00 0.00 34.13 31.31 2q80 s GLU 171 CO 0.07 -0.12 1.36 0.34 0.02 0.00 0.00 175.26 176.93 2q80 s ASP 172 N -0.74 6.89 0.00 -0.19 -1.08 -1.26 -4.92 116.67 115.36 2q80 s ASP 172 Ca 0.50 2.11 0.12 0.00 -0.52 0.00 0.00 52.55 54.76 2q80 s ASP 172 Cb -0.36 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.48 2q80 s ASP 172 CO 0.46 -0.67 0.64 0.18 0.52 0.00 0.00 175.17 176.30 2q80 n LEU 173 N 5.02 1.05 -0.23 -1.34 4.77 -1.26 -4.73 117.00 120.28 2q80 n LEU 173 Ca 0.12 -0.66 -0.06 0.00 -0.03 0.00 0.00 56.01 55.39 2q80 n LEU 173 Cb 0.44 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2q80 n LEU 173 CO 0.58 0.22 1.11 0.50 -1.33 0.00 0.00 177.39 178.47 2q80 h LYS 174 N 0.82 0.87 -0.75 3.23 3.64 -1.98 -0.75 116.57 121.65 2q80 h LYS 174 Ca 0.00 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2q80 h LYS 174 Cb 0.37 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2q80 h LYS 174 CO 0.00 0.62 0.50 -1.35 -2.27 0.00 0.00 179.45 176.94 2q80 h PRO 175 N 0.87 0.85 -0.30 1.90 0.11 -2.00 0.23 132.00 133.66 2q80 h PRO 175 Ca 0.23 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.16 2q80 h PRO 175 Cb -0.03 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.88 2q80 h PRO 175 CO -0.04 0.56 -0.32 1.25 -0.21 0.00 0.00 178.00 179.24 2q80 h LEU 176 N 0.87 0.80 -1.29 2.35 5.85 -1.72 -2.32 115.31 119.86 2q80 h LEU 176 Ca 0.31 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2q80 h LEU 176 Cb 0.12 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2q80 h LEU 176 CO -0.10 1.12 0.13 -0.07 -0.34 0.00 0.00 178.44 179.19 2q80 h LEU 177 N 0.51 0.57 0.20 2.25 3.38 -0.69 -0.01 115.31 121.51 2q80 h LEU 177 Ca 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q80 h LEU 177 Cb 0.90 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2q80 h LEU 177 CO 0.08 0.54 -0.10 0.78 0.09 0.00 0.00 178.44 179.83 2q80 h ASN 178 N 0.61 -0.23 -0.74 -0.43 2.35 -0.51 -0.63 115.58 116.01 2q80 h ASN 178 Ca 0.15 -0.14 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2q80 h ASN 178 Cb 0.18 0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.53 2q80 h ASN 178 CO -0.01 0.01 0.32 0.74 -1.65 0.00 0.00 177.43 176.84 2q80 h THR 179 N -0.47 0.72 -0.38 2.81 2.02 -0.97 -0.22 112.91 116.42 2q80 h THR 179 Ca -0.03 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2q80 h THR 179 Cb 0.36 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2q80 h THR 179 CO 0.05 0.09 0.10 -0.07 0.37 0.00 0.00 175.52 176.06 2q80 h LEU 180 N 0.50 0.57 0.13 2.58 3.38 -0.96 -0.41 115.31 121.10 2q80 h LEU 180 Ca 0.39 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2q80 h LEU 180 Cb 0.54 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2q80 h LEU 180 CO -0.36 0.64 -0.23 1.23 0.09 0.00 0.00 178.44 179.82 2q80 h GLY 181 N 0.47 -0.43 1.24 0.83 0.00 0.56 0.26 103.07 106.00 2q80 h GLY 181 Ca 0.12 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 2q80 h GLY 181 CO -0.00 -0.20 0.32 1.41 0.00 0.00 0.00 176.54 178.07 2q80 h LEU 182 N -0.43 0.89 -0.52 3.11 3.38 -1.29 -2.23 115.31 118.21 2q80 h LEU 182 Ca 0.02 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2q80 h LEU 182 Cb 0.45 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2q80 h LEU 182 CO -0.12 0.76 0.34 0.15 0.09 0.00 0.00 178.44 179.66 2q80 h PHE 183 N 0.98 0.64 0.12 1.13 3.57 -0.21 -2.31 116.94 120.86 2q80 h PHE 183 Ca 0.24 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2q80 h PHE 183 Cb 0.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2q80 h PHE 183 CO 0.01 0.39 -0.06 0.74 -2.23 0.00 0.00 178.31 177.16 2q80 h PHE 184 N 0.68 -0.15 -0.25 0.41 0.04 -0.73 -1.89 116.94 115.04 2q80 h PHE 184 Ca 0.20 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2q80 h PHE 184 Cb -0.05 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2q80 h PHE 184 CO -0.05 0.18 0.11 0.37 -0.60 0.00 0.00 178.31 178.32 2q80 h GLN 185 N -0.50 0.37 0.00 1.51 5.75 -1.43 -0.89 115.11 119.92 2q80 h GLN 185 Ca -0.02 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 2q80 h GLN 185 Cb 0.40 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 2q80 h GLN 185 CO 0.03 0.39 -0.46 0.82 -2.65 0.00 0.00 178.83 176.96 2q80 h ILE 186 N 0.26 1.17 -0.01 2.39 2.04 -1.51 0.54 117.51 122.39 2q80 h ILE 186 Ca 0.08 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2q80 h ILE 186 Cb 0.16 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2q80 h ILE 186 CO -0.01 0.45 0.00 -0.09 0.00 0.00 0.00 178.15 178.51 2q80 h ARG 187 N 0.00 0.01 -0.06 2.37 2.43 -1.19 -2.65 114.38 115.29 2q80 h ARG 187 Ca -0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2q80 h ARG 187 Cb 0.91 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.40 2q80 h ARG 187 CO 0.06 0.19 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.78 2q80 h ASP 188 N -0.17 -1.51 -0.98 -3.80 5.19 -0.46 -1.58 116.42 113.10 2q80 h ASP 188 Ca 0.00 0.18 0.20 0.00 -0.62 0.00 0.00 57.03 56.79 2q80 h ASP 188 Cb 0.18 0.59 -0.09 0.00 0.18 0.00 0.00 39.33 40.19 2q80 h ASP 188 CO -0.00 -0.48 0.61 0.44 -3.12 0.00 0.00 179.24 176.69 2q80 h ASP 189 N -0.59 0.64 -0.10 6.45 3.32 -0.93 -0.53 116.42 124.68 2q80 h ASP 189 Ca 0.04 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 2q80 h ASP 189 Cb 0.68 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.20 2q80 h ASP 189 CO -0.38 0.23 -0.51 0.22 -1.72 0.00 0.00 179.24 177.08 2q80 h TYR 190 N 0.62 0.72 -0.53 4.55 3.20 -1.18 -3.19 116.97 121.16 2q80 h TYR 190 Ca 0.54 -0.32 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2q80 h TYR 190 Cb 1.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2q80 h TYR 190 CO -0.00 1.10 0.06 0.00 -1.64 0.00 0.00 178.16 177.67 2q80 h ALA 191 N 0.48 1.11 -0.77 1.82 0.00 -0.44 -2.74 119.26 118.72 2q80 h ALA 191 Ca -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2q80 h ALA 191 Cb 1.16 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2q80 h ALA 191 CO 0.11 0.58 0.38 -0.97 0.00 0.00 0.00 179.25 179.35 2q80 h ASN 192 N 0.81 0.99 -0.27 0.00 -0.73 -1.15 -2.85 115.58 112.38 2q80 h ASN 192 Ca 0.17 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2q80 h ASN 192 Cb 0.40 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2q80 h ASN 192 CO 0.01 0.83 0.00 0.18 -0.37 0.00 0.00 177.43 178.08 2q80 n LEU 193 N -4.32 3.08 0.00 0.34 4.77 -1.18 -3.72 117.00 115.96 2q80 n LEU 193 Ca 0.08 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 2q80 n LEU 193 Cb 0.13 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2q80 n LEU 193 CO 0.39 0.65 -0.36 1.57 -1.33 0.00 0.00 177.39 178.31 2q80 n HIS 194 N 1.21 0.00 0.00 -1.77 -0.00 -1.04 -4.92 115.22 108.69 2q80 n HIS 194 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2q80 n HIS 194 Cb 0.53 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 2q80 n HIS 194 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2q80 n SER 195 N -2.24 0.00 -1.16 0.26 3.41 -1.08 -5.08 113.62 107.72 2q80 n SER 195 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2q80 n SER 195 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2q80 n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q80 n LYS 202 N -0.16 -0.92 -0.29 4.33 5.02 -1.26 -5.01 118.16 119.87 2q80 n LYS 202 Ca 0.00 0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 56.95 2q80 n LYS 202 Cb 0.00 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 2q80 n LYS 202 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2q80 n SER 203 N -0.88 0.03 -4.66 4.39 3.41 -1.26 -4.90 113.62 109.75 2q80 n SER 203 Ca 0.00 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.14 2q80 n SER 203 Cb 0.00 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2q80 n SER 203 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2q80 s PHE 204 N -0.99 1.33 -1.27 7.33 5.36 -1.26 -3.50 117.98 124.99 2q80 s PHE 204 Ca 0.06 -0.42 -0.20 0.00 -0.96 0.00 0.00 56.93 55.41 2q80 s PHE 204 Cb -0.00 -4.23 0.03 0.00 -0.34 0.00 0.00 43.02 38.48 2q80 s PHE 204 CO 0.04 -5.48 0.37 0.00 -1.46 0.00 0.00 175.22 168.70 2q80 h GLU 206 N -2.02 0.53 -0.36 0.00 5.08 -1.80 -2.32 114.58 113.69 2q80 h GLU 206 Ca -0.65 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 57.72 2q80 h GLU 206 Cb 1.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2q80 h GLU 206 CO 0.56 0.53 0.32 -0.44 -1.00 0.00 0.00 179.01 178.97 2q80 h ASP 207 N 0.52 0.00 -0.01 1.42 5.19 -1.89 0.37 116.42 122.02 2q80 h ASP 207 Ca 0.12 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2q80 h ASP 207 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2q80 h ASP 207 CO 0.00 0.00 -0.09 -0.07 -3.12 0.00 0.00 179.24 175.96 2q80 h LEU 208 N 0.00 0.10 -0.70 1.55 3.38 -1.72 -2.51 115.31 115.42 2q80 h LEU 208 Ca 0.17 -0.69 0.08 0.00 0.09 0.00 0.00 57.88 57.53 2q80 h LEU 208 Cb 0.80 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2q80 h LEU 208 CO -0.00 0.78 0.36 0.74 0.09 0.00 0.00 178.44 180.41 2q80 h THR 209 N -0.56 0.89 -0.90 0.22 2.02 -1.23 -1.43 112.91 111.92 2q80 h THR 209 Ca -0.01 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.04 2q80 h THR 209 Cb 0.78 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 2q80 h THR 209 CO 0.02 0.12 0.58 -0.08 0.37 0.00 0.00 175.52 176.53 2q80 h GLU 210 N 0.63 0.91 0.00 6.66 4.81 -0.40 -3.39 114.58 123.81 2q80 h GLU 210 Ca 0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2q80 h GLU 210 Cb 0.31 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2q80 h GLU 210 CO -0.24 0.60 0.00 0.41 -0.73 0.00 0.00 179.01 179.05 2q80 n GLY 211 N -1.40 0.68 3.83 1.92 0.00 -0.54 -4.93 105.19 104.75 2q80 n GLY 211 Ca 0.15 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2q80 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q80 s LYS 212 N -0.82 4.13 -0.49 1.61 -2.85 -0.96 -4.82 119.74 115.54 2q80 s LYS 212 Ca 0.00 1.01 -0.23 0.00 -1.00 0.00 0.00 55.97 55.75 2q80 s LYS 212 Cb 0.00 -2.21 0.04 0.00 -2.06 0.00 0.00 37.83 33.59 2q80 s LYS 212 CO 0.00 -0.05 0.80 -0.06 0.10 0.00 0.00 175.35 176.14 2q80 s PHE 213 N -2.25 2.94 0.35 1.78 0.08 -1.26 -4.77 117.98 114.86 2q80 s PHE 213 Ca 0.60 -0.02 0.08 0.00 0.12 0.00 0.00 56.93 57.71 2q80 s PHE 213 Cb -0.09 -3.75 -0.03 0.00 -0.57 0.00 0.00 43.02 38.58 2q80 s PHE 213 CO 0.18 -1.10 0.28 -1.54 -0.10 0.00 0.00 175.22 172.94 2q80 s SER 214 N 2.44 5.11 0.28 1.36 1.04 -1.26 -4.89 113.70 117.78 2q80 s SER 214 Ca 0.27 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2q80 s SER 214 Cb -0.13 -0.84 0.66 0.00 0.10 0.00 0.00 66.02 65.80 2q80 s SER 214 CO 0.20 -0.41 1.64 0.15 0.98 0.00 0.00 173.24 175.80 2q80 h PHE 215 N 1.26 0.24 -0.33 5.02 3.57 -1.95 0.13 116.94 124.90 2q80 h PHE 215 Ca -0.44 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 60.96 2q80 h PHE 215 Cb 1.26 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2q80 h PHE 215 CO 0.55 -0.23 -0.38 -1.35 -2.23 0.00 0.00 178.31 174.66 2q80 h PRO 216 N 0.17 0.84 -0.56 6.41 0.11 -1.89 -2.13 132.00 134.95 2q80 h PRO 216 Ca 0.53 -0.46 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2q80 h PRO 216 Cb 1.04 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2q80 h PRO 216 CO -0.67 1.10 0.24 1.79 -0.21 0.00 0.00 178.00 180.25 2q80 h THR 217 N 0.62 1.20 -0.37 -1.15 1.35 -1.68 0.32 112.91 113.21 2q80 h THR 217 Ca 0.05 -0.60 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 2q80 h THR 217 Cb 0.97 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2q80 h THR 217 CO 0.09 0.24 -0.06 0.40 -0.25 0.00 0.00 175.52 175.95 2q80 h ILE 218 N 0.80 1.27 -0.12 6.82 2.04 -0.68 -1.49 117.51 126.16 2q80 h ILE 218 Ca 0.19 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2q80 h ILE 218 Cb 0.14 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2q80 h ILE 218 CO -0.02 0.36 0.04 -0.74 0.00 0.00 0.00 178.15 177.79 2q80 h HIS 219 N 0.50 0.20 -0.95 1.37 2.76 -1.15 -2.84 115.15 115.02 2q80 h HIS 219 Ca 0.10 -0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.41 2q80 h HIS 219 Cb 0.55 -0.06 -0.10 0.00 1.55 0.00 0.00 27.41 29.36 2q80 h HIS 219 CO 0.05 0.32 0.56 0.00 -1.30 0.00 0.00 177.93 177.55 2q80 h ALA 220 N 0.85 1.51 0.45 5.26 0.00 -0.74 -1.08 119.26 125.50 2q80 h ALA 220 Ca 0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2q80 h ALA 220 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q80 h ALA 220 CO -0.00 -0.00 -0.21 0.82 0.00 0.00 0.00 179.25 179.85 2q80 h ILE 221 N 0.77 0.47 0.00 0.00 2.04 -1.13 -2.90 117.51 116.76 2q80 h ILE 221 Ca 0.52 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 2q80 h ILE 221 Cb 0.73 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2q80 h ILE 221 CO -0.35 0.07 -0.54 -0.50 0.00 0.00 0.00 178.15 176.83 2q80 h TRP 222 N -0.89 0.00 0.00 1.37 4.06 -1.40 -3.04 115.95 116.05 2q80 h TRP 222 Ca -0.06 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.82 2q80 h TRP 222 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 2q80 h TRP 222 CO 0.01 0.54 -0.34 1.03 -3.56 0.00 0.00 178.44 176.11 2q80 h SER 223 N 0.00 0.00 -2.10 -3.49 0.87 -1.25 -3.34 113.55 104.24 2q80 h SER 223 Ca -0.01 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.00 2q80 h SER 223 Cb 1.13 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.69 2q80 h SER 223 CO 0.07 0.34 -0.93 -1.14 -0.53 0.00 0.00 176.83 174.65 2q80 n ARG 224 N -3.74 1.69 0.08 2.24 3.00 -1.09 -4.96 116.66 113.88 2q80 n ARG 224 Ca -0.01 -3.91 0.10 0.00 -0.00 0.00 0.00 57.85 54.03 2q80 n ARG 224 Cb 0.44 -1.78 0.42 0.00 0.00 0.00 0.00 32.46 31.54 2q80 n ARG 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2q80 n PRO 225 N 0.65 0.12 -0.26 -0.14 -0.04 -1.23 -1.78 135.00 132.33 2q80 n PRO 225 Ca 0.26 0.37 -0.04 0.00 -0.04 0.00 0.00 63.50 64.05 2q80 n PRO 225 Cb 0.51 -1.74 0.11 0.00 -0.04 0.00 0.00 33.50 32.34 2q80 n PRO 225 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q80 h GLU 226 N 0.00 1.12 -6.01 0.54 4.39 -1.93 -3.44 114.58 109.26 2q80 h GLU 226 Ca 0.00 -0.19 -0.59 0.00 0.34 0.00 0.00 59.36 58.92 2q80 h GLU 226 Cb 0.31 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 2q80 h GLU 226 CO 0.00 0.90 -0.14 0.45 -1.16 0.00 0.00 179.01 179.06 2q80 s SER 227 N -6.39 6.85 -0.12 1.42 0.15 -0.73 -4.96 113.70 109.93 2q80 s SER 227 Ca -0.12 1.01 0.16 0.00 0.70 0.00 0.00 55.95 57.71 2q80 s SER 227 Cb 0.16 -2.29 0.30 0.00 -1.71 0.00 0.00 66.02 62.48 2q80 s SER 227 CO 0.83 0.24 1.18 0.35 1.20 0.00 0.00 173.24 177.04 2q80 n THR 228 N 2.20 1.82 -0.21 6.45 -2.24 -1.26 -4.79 114.28 116.25 2q80 n THR 228 Ca -0.11 -2.00 -0.07 0.00 -2.27 0.00 0.00 64.05 59.60 2q80 n THR 228 Cb 0.52 -0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2q80 n THR 228 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2q80 h GLN 229 N 0.38 0.82 -0.20 -0.78 4.15 -1.95 -1.80 115.11 115.73 2q80 h GLN 229 Ca 0.00 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.24 2q80 h GLN 229 Cb 1.01 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 2q80 h GLN 229 CO 0.04 0.60 -0.26 0.28 -1.93 0.00 0.00 178.83 177.57 2q80 h VAL 230 N 0.80 1.33 -0.71 2.39 2.07 -1.97 -1.64 116.25 118.52 2q80 h VAL 230 Ca 0.21 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.36 2q80 h VAL 230 Cb 0.01 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2q80 h VAL 230 CO -0.04 0.44 0.38 1.56 0.02 0.00 0.00 177.57 179.93 2q80 h GLN 231 N 0.21 0.64 -0.31 1.57 7.50 -1.91 -1.86 115.11 120.95 2q80 h GLN 231 Ca 0.03 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.05 2q80 h GLN 231 Cb 0.82 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.20 2q80 h GLN 231 CO 0.06 0.42 -0.16 -0.91 -1.50 0.00 0.00 178.83 176.74 2q80 h ASN 232 N 0.66 0.68 -0.90 1.46 2.35 -1.23 -1.62 115.58 116.98 2q80 h ASN 232 Ca 0.34 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2q80 h ASN 232 Cb 0.30 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 2q80 h ASN 232 CO -0.23 0.94 0.60 0.40 -1.65 0.00 0.00 177.43 177.49 2q80 h ILE 233 N 0.42 1.22 -0.23 2.81 2.04 -1.16 -2.50 117.51 120.10 2q80 h ILE 233 Ca 0.07 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 2q80 h ILE 233 Cb 0.69 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2q80 h ILE 233 CO 0.05 0.22 -0.39 -0.07 0.00 0.00 0.00 178.15 177.96 2q80 h LEU 234 N 1.21 0.56 -1.44 1.44 3.38 -1.14 -2.86 115.31 116.45 2q80 h LEU 234 Ca 0.34 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2q80 h LEU 234 Cb -0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2q80 h LEU 234 CO -0.08 0.89 -0.27 -0.09 0.09 0.00 0.00 178.44 178.99 2q80 h ARG 235 N 0.45 0.00 0.00 1.13 2.43 -0.91 -2.48 114.38 115.00 2q80 h ARG 235 Ca 0.04 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2q80 h ARG 235 Cb 0.87 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2q80 h ARG 235 CO 0.07 0.27 -0.25 1.96 -1.51 0.00 0.00 179.97 180.52 2q80 h GLN 236 N 0.00 0.00 -6.18 0.20 1.08 -1.22 -3.47 115.11 105.52 2q80 h GLN 236 Ca -0.00 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.75 2q80 h GLN 236 Cb 0.56 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2q80 h GLN 236 CO 0.04 0.25 -0.78 0.54 -0.95 0.00 0.00 178.83 177.92 2q80 n ARG 237 N -3.70 -5.49 -3.39 1.46 1.74 -0.93 -4.93 116.66 101.42 2q80 n ARG 237 Ca -0.01 0.63 -0.29 0.00 -0.77 0.00 0.00 57.85 57.40 2q80 n ARG 237 Cb 0.36 -5.40 -0.04 0.00 -1.02 0.00 0.00 32.46 26.36 2q80 n ARG 237 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2q80 s THR 238 N -3.45 5.02 -1.75 0.55 -1.32 -1.26 -4.86 115.64 108.57 2q80 s THR 238 Ca 0.40 0.12 0.17 0.00 -1.21 0.00 0.00 61.69 61.16 2q80 s THR 238 Cb -0.20 -3.70 0.30 0.00 -1.51 0.00 0.00 72.50 67.39 2q80 s THR 238 CO 0.82 -0.25 1.21 -0.62 -2.21 0.00 0.00 174.62 173.57 2q80 n GLU 239 N -0.71 2.08 -2.06 7.08 1.02 -1.26 -3.85 120.64 122.94 2q80 n GLU 239 Ca -0.01 -1.93 -0.43 0.00 -0.02 0.00 0.00 57.16 54.77 2q80 n GLU 239 Cb 0.53 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 2q80 n GLU 239 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2q80 s ASN 240 N -1.20 6.50 0.41 1.62 3.84 -1.26 -4.87 114.94 119.98 2q80 s ASN 240 Ca 0.28 1.91 0.09 0.00 0.21 0.00 0.00 52.86 55.35 2q80 s ASN 240 Cb 0.16 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 39.23 2q80 s ASN 240 CO 0.23 -1.11 2.02 0.16 -2.79 0.00 0.00 177.10 175.61 2q80 h ILE 241 N 5.89 1.03 -0.28 -5.21 -0.00 -1.98 -2.85 117.51 114.12 2q80 h ILE 241 Ca -0.36 -0.18 -0.16 0.00 -0.00 0.00 0.00 64.86 64.15 2q80 h ILE 241 Cb 1.17 0.45 -0.00 0.00 -0.00 0.00 0.00 36.82 38.43 2q80 h ILE 241 CO 0.98 0.10 -0.48 0.44 -0.00 0.00 0.00 178.15 179.18 2q80 h ASP 242 N 0.53 0.83 -0.26 2.16 3.32 -1.98 0.63 116.42 121.65 2q80 h ASP 242 Ca 0.21 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2q80 h ASP 242 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2q80 h ASP 242 CO -0.05 1.17 -0.06 0.40 -1.72 0.00 0.00 179.24 178.98 2q80 h ILE 243 N 0.60 1.28 -0.35 0.35 2.04 -1.91 0.19 117.51 119.71 2q80 h ILE 243 Ca 0.03 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2q80 h ILE 243 Cb 1.05 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2q80 h ILE 243 CO 0.10 0.34 0.13 0.11 0.00 0.00 0.00 178.15 178.83 2q80 h LYS 244 N 0.25 0.28 -0.23 2.37 1.57 -1.48 0.61 116.57 119.95 2q80 h LYS 244 Ca 0.07 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2q80 h LYS 244 Cb 0.53 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2q80 h LYS 244 CO 0.03 0.18 0.07 0.87 -0.57 0.00 0.00 179.45 180.03 2q80 h LYS 245 N 0.29 0.16 -0.36 3.15 1.57 -0.49 0.48 116.57 121.37 2q80 h LYS 245 Ca 0.16 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2q80 h LYS 245 Cb 0.12 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2q80 h LYS 245 CO -0.15 0.11 0.07 -0.92 -0.57 0.00 0.00 179.45 177.99 2q80 h TYR 246 N 0.17 0.12 -0.28 -1.35 3.20 -0.25 -1.84 116.97 116.74 2q80 h TYR 246 Ca 0.10 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2q80 h TYR 246 Cb 0.08 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2q80 h TYR 246 CO -0.13 0.02 0.07 0.00 -1.64 0.00 0.00 178.16 176.48 2q80 h VAL 248 N 0.18 1.25 -0.68 0.00 2.07 -0.39 -0.31 116.25 118.37 2q80 h VAL 248 Ca 0.13 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2q80 h VAL 248 Cb 0.12 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.82 2q80 h VAL 248 CO -0.16 0.27 0.33 0.45 0.02 0.00 0.00 177.57 178.48 2q80 h HIS 249 N 1.25 0.59 -0.35 1.57 -0.00 -1.09 -1.67 115.15 115.46 2q80 h HIS 249 Ca 0.32 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2q80 h HIS 249 Cb -0.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 2q80 h HIS 249 CO 0.01 0.21 -0.02 -0.92 -0.00 0.00 0.00 177.93 177.21 2q80 h TYR 250 N 0.57 0.69 -0.73 2.45 3.20 -0.24 -0.98 116.97 121.93 2q80 h TYR 250 Ca 0.33 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2q80 h TYR 250 Cb 0.34 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 2q80 h TYR 250 CO -0.12 0.75 0.43 -0.07 -1.64 0.00 0.00 178.16 177.52 2q80 h LEU 251 N 0.43 0.66 -0.53 2.82 3.38 -0.94 -0.26 115.31 120.87 2q80 h LEU 251 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2q80 h LEU 251 Cb 0.50 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2q80 h LEU 251 CO 0.02 0.43 0.08 -0.08 0.09 0.00 0.00 178.44 178.99 2q80 h GLU 252 N 0.80 0.89 -0.21 1.13 4.57 -1.02 0.19 114.58 120.93 2q80 h GLU 252 Ca 0.32 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2q80 h GLU 252 Cb 0.16 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2q80 h GLU 252 CO -0.17 0.87 -0.12 -0.44 -1.18 0.00 0.00 179.01 177.96 2q80 h ASP 253 N 0.77 0.47 0.34 1.04 3.32 -0.84 -2.47 116.42 119.06 2q80 h ASP 253 Ca 0.16 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2q80 h ASP 253 Cb 0.41 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2q80 h ASP 253 CO 0.01 0.80 0.00 0.52 -1.72 0.00 0.00 179.24 178.85 2q80 n VAL 254 N -4.52 1.31 -0.58 -1.35 0.31 -0.14 -4.87 118.33 108.49 2q80 n VAL 254 Ca -0.05 0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2q80 n VAL 254 Cb 0.35 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2q80 n VAL 254 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q80 n GLY 255 N -0.50 0.69 0.36 2.92 0.00 -0.79 -4.97 105.19 102.91 2q80 n GLY 255 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2q80 n GLY 255 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2q80 h SER 256 N 0.00 0.91 -0.21 1.61 0.02 -0.87 -2.17 113.55 112.84 2q80 h SER 256 Ca 0.00 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 2q80 h SER 256 Cb 0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2q80 h SER 256 CO 0.00 0.62 -0.46 -0.26 -1.14 0.00 0.00 176.83 175.58 2q80 h PHE 257 N 1.05 0.95 -0.36 3.45 0.04 -1.86 -2.17 116.94 118.05 2q80 h PHE 257 Ca 0.34 -0.31 0.05 0.00 2.80 0.00 0.00 57.97 60.86 2q80 h PHE 257 Cb 0.06 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 2q80 h PHE 257 CO -0.00 1.09 0.08 1.49 -0.60 0.00 0.00 178.31 180.37 2q80 h GLU 258 N 0.62 0.20 -0.73 1.51 4.57 -1.84 -1.46 114.58 117.44 2q80 h GLU 258 Ca 0.03 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2q80 h GLU 258 Cb 1.04 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.53 2q80 h GLU 258 CO 0.10 0.13 0.46 -0.92 -1.18 0.00 0.00 179.01 177.60 2q80 h TYR 259 N 0.20 0.86 -0.29 0.92 3.20 -1.15 -1.04 116.97 119.68 2q80 h TYR 259 Ca 0.17 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2q80 h TYR 259 Cb 0.18 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2q80 h TYR 259 CO -0.18 0.49 -0.47 1.15 -1.64 0.00 0.00 178.16 177.50 2q80 h THR 260 N 0.89 1.29 -0.99 1.81 2.02 -1.27 -1.52 112.91 115.15 2q80 h THR 260 Ca 0.30 -1.67 0.03 0.00 0.77 0.00 0.00 66.41 65.84 2q80 h THR 260 Cb 0.03 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2q80 h THR 260 CO -0.12 0.54 0.65 0.03 0.37 0.00 0.00 175.52 176.99 2q80 h ARG 261 N 0.61 1.22 -0.29 6.66 3.08 -0.74 0.10 114.38 125.02 2q80 h ARG 261 Ca 0.03 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 2q80 h ARG 261 Cb 1.05 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2q80 h ARG 261 CO 0.10 0.80 -0.55 -0.91 -1.07 0.00 0.00 179.97 178.35 2q80 h ASN 262 N 1.25 0.98 -0.77 7.04 2.35 -1.02 -0.27 115.58 125.14 2q80 h ASN 262 Ca 0.39 -0.53 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2q80 h ASN 262 Cb -0.01 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.04 2q80 h ASN 262 CO -0.12 1.33 0.42 0.74 -1.65 0.00 0.00 177.43 178.16 2q80 h THR 263 N 0.67 1.23 -0.49 2.81 2.02 -0.94 -0.22 112.91 117.99 2q80 h THR 263 Ca 0.01 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.50 2q80 h THR 263 Cb 1.16 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2q80 h THR 263 CO 0.12 0.26 -0.17 -0.07 0.37 0.00 0.00 175.52 176.03 2q80 h LEU 264 N 1.07 0.98 0.20 2.58 3.38 -0.91 -2.22 115.31 120.38 2q80 h LEU 264 Ca 0.27 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2q80 h LEU 264 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2q80 h LEU 264 CO -0.04 1.12 -0.18 0.11 0.09 0.00 0.00 178.44 179.54 2q80 h LYS 265 N 0.85 -0.38 -0.60 1.13 1.57 -0.68 -2.16 116.57 116.29 2q80 h LYS 265 Ca 0.12 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2q80 h LYS 265 Cb 0.73 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2q80 h LYS 265 CO 0.06 -0.26 0.40 0.93 -0.57 0.00 0.00 179.45 180.01 2q80 h GLU 266 N -0.40 0.71 -0.29 3.15 5.08 -0.92 -2.22 114.58 119.69 2q80 h GLU 266 Ca -0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2q80 h GLU 266 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2q80 h GLU 266 CO -0.03 0.47 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.26 2q80 h LEU 267 N 0.73 0.60 -0.55 1.33 3.38 -1.29 -1.56 115.31 117.96 2q80 h LEU 267 Ca 0.24 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.90 2q80 h LEU 267 Cb 0.04 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2q80 h LEU 267 CO -0.06 0.86 0.14 -0.08 0.09 0.00 0.00 178.44 179.39 2q80 h GLU 268 N 0.33 0.27 -0.22 1.13 4.81 -0.95 0.98 114.58 120.94 2q80 h GLU 268 Ca 0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2q80 h GLU 268 Cb 0.63 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2q80 h GLU 268 CO 0.04 0.18 0.13 0.00 -0.73 0.00 0.00 179.01 178.62 2q80 h ALA 269 N 1.42 0.28 0.00 2.92 0.00 -1.40 -1.18 119.26 121.30 2q80 h ALA 269 Ca 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2q80 h ALA 269 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q80 h ALA 269 CO -0.34 -0.21 -0.25 -0.22 0.00 0.00 0.00 179.25 178.23 2q80 h LYS 270 N 0.26 0.00 -0.27 0.00 3.64 -0.43 -1.58 116.57 118.19 2q80 h LYS 270 Ca 0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2q80 h LYS 270 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2q80 h LYS 270 CO -0.01 0.25 0.10 0.00 -2.27 0.00 0.00 179.45 177.52 2q80 h ALA 271 N 1.75 0.35 -0.68 5.00 0.00 0.15 -2.17 119.26 123.66 2q80 h ALA 271 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2q80 h ALA 271 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2q80 h ALA 271 CO 0.03 -0.05 0.24 1.88 0.00 0.00 0.00 179.25 181.35 2q80 h TYR 272 N 0.28 1.07 -0.33 0.00 0.05 -0.60 -1.07 116.97 116.37 2q80 h TYR 272 Ca 0.09 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2q80 h TYR 272 Cb 0.19 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2q80 h TYR 272 CO -0.01 0.85 0.06 0.87 -1.05 0.00 0.00 178.16 178.88 2q80 h LYS 273 N 0.98 0.55 0.00 4.88 6.56 -1.33 -0.75 116.57 127.46 2q80 h LYS 273 Ca 0.22 -0.14 -0.09 0.00 -1.06 0.00 0.00 60.65 59.58 2q80 h LYS 273 Cb 0.26 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2q80 h LYS 273 CO -0.01 0.63 -0.42 1.96 -2.06 0.00 0.00 179.45 179.54 2q80 h GLN 274 N 0.38 0.00 -0.06 3.15 4.20 -1.30 0.34 115.11 121.83 2q80 h GLN 274 Ca 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2q80 h GLN 274 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2q80 h GLN 274 CO 0.01 0.42 -0.04 0.82 -0.67 0.00 0.00 178.83 179.37 2q80 h ILE 275 N 0.00 1.35 0.00 2.54 5.03 -1.14 -3.00 117.51 122.30 2q80 h ILE 275 Ca -0.00 -1.13 -0.03 0.00 -0.12 0.00 0.00 64.86 63.58 2q80 h ILE 275 Cb 0.76 1.99 -0.00 0.00 -3.03 0.00 0.00 36.82 36.54 2q80 h ILE 275 CO 0.05 0.31 -0.12 -0.78 -0.68 0.00 0.00 178.15 176.93 2q80 h ASP 276 N -0.29 0.00 0.31 1.72 3.58 -0.94 0.61 116.42 121.41 2q80 h ASP 276 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 2q80 h ASP 276 Cb 0.52 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2q80 h ASP 276 CO 0.01 0.12 -0.23 0.00 -2.88 0.00 0.00 179.24 176.26 2q80 h ALA 277 N 1.88 1.47 -0.60 -0.78 0.00 -0.29 -3.11 119.26 117.83 2q80 h ALA 277 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2q80 h ALA 277 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2q80 h ALA 277 CO 0.02 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.10 2q80 n ARG 278 N -4.05 2.43 -0.33 0.00 5.12 -0.26 -4.89 116.66 114.67 2q80 n ARG 278 Ca -0.02 -2.16 0.00 0.00 -1.93 0.00 0.00 57.85 53.74 2q80 n ARG 278 Cb 0.30 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2q80 n ARG 278 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q80 n GLY 279 N 1.43 0.80 0.50 -0.13 0.00 -1.16 -4.98 105.19 101.65 2q80 n GLY 279 Ca 0.20 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2q80 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q80 n GLY 280 N -2.33 -2.13 2.72 -0.02 0.00 0.05 -4.96 105.19 98.51 2q80 n GLY 280 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.63 2q80 n GLY 280 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q80 s ASN 281 N -5.61 -0.50 0.35 1.61 3.84 -1.26 -4.88 114.94 108.48 2q80 s ASN 281 Ca 0.00 -0.53 0.08 0.00 0.21 0.00 0.00 52.86 52.62 2q80 s ASN 281 Cb 0.00 0.65 0.79 0.00 -0.55 0.00 0.00 41.25 42.14 2q80 s ASN 281 CO 0.00 -0.03 1.87 -0.65 -2.79 0.00 0.00 177.10 175.50 2q80 h PRO 282 N 4.60 0.71 0.00 0.43 0.11 -1.97 -0.92 132.00 134.96 2q80 h PRO 282 Ca 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2q80 h PRO 282 Cb 1.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2q80 h PRO 282 CO -0.08 0.47 -0.35 0.93 -0.21 0.00 0.00 178.00 178.76 2q80 h GLU 283 N 0.73 0.00 0.16 1.05 3.07 -1.97 0.84 114.58 118.46 2q80 h GLU 283 Ca 0.45 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.03 2q80 h GLU 283 Cb 0.69 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2q80 h GLU 283 CO -0.21 0.35 -1.35 1.25 -1.40 0.00 0.00 179.01 177.64 2q80 h LEU 284 N 0.00 0.53 -1.50 1.33 6.46 -1.51 -2.97 115.31 117.63 2q80 h LEU 284 Ca -0.00 -0.91 0.12 0.00 -0.12 0.00 0.00 57.88 56.97 2q80 h LEU 284 Cb 0.73 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 2q80 h LEU 284 CO 0.04 1.62 0.49 0.58 -0.62 0.00 0.00 178.44 180.55 2q80 h VAL 285 N -0.17 0.86 0.13 1.05 2.07 -1.35 0.62 116.25 119.47 2q80 h VAL 285 Ca -0.27 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2q80 h VAL 285 Cb 1.87 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2q80 h VAL 285 CO 0.14 0.10 -0.15 0.00 0.02 0.00 0.00 177.57 177.68 2q80 h ALA 286 N 1.64 -0.28 -0.36 1.67 0.00 -0.88 -1.40 119.26 119.66 2q80 h ALA 286 Ca 0.35 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2q80 h ALA 286 Cb 0.66 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2q80 h ALA 286 CO -0.12 -0.68 -0.18 1.37 0.00 0.00 0.00 179.25 179.64 2q80 h LEU 287 N -0.31 0.78 -0.77 0.00 -0.00 -1.07 -0.89 115.31 113.05 2q80 h LEU 287 Ca 0.01 -0.41 -0.03 0.00 -0.00 0.00 0.00 57.88 57.45 2q80 h LEU 287 Cb 0.31 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 2q80 h LEU 287 CO -0.05 1.01 0.34 0.58 -0.00 0.00 0.00 178.44 180.33 2q80 h VAL 288 N 0.55 1.25 0.21 0.15 2.07 -0.99 0.22 116.25 119.70 2q80 h VAL 288 Ca 0.08 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2q80 h VAL 288 Cb 0.72 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2q80 h VAL 288 CO 0.05 0.31 -0.10 0.11 0.02 0.00 0.00 177.57 177.96 2q80 h LYS 289 N 1.09 -0.27 -0.37 1.57 1.57 -1.16 -0.90 116.57 118.10 2q80 h LYS 289 Ca 0.26 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 2q80 h LYS 289 Cb 0.16 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2q80 h LYS 289 CO -0.03 -0.14 -0.04 1.25 -0.57 0.00 0.00 179.45 179.92 2q80 h HIS 290 N -0.33 -0.11 -0.14 -1.35 6.17 -0.70 -2.46 115.15 116.23 2q80 h HIS 290 Ca -0.03 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 2q80 h HIS 290 Cb 0.25 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 2q80 h HIS 290 CO -0.05 -0.11 0.08 -0.07 0.71 0.00 0.00 177.93 178.49 2q80 h LEU 291 N 0.05 0.16 -0.59 0.26 3.38 -0.43 -3.01 115.31 115.13 2q80 h LEU 291 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2q80 h LEU 291 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q80 h LEU 291 CO -0.34 0.15 0.00 -1.20 0.09 0.00 0.00 178.44 177.14 2q80 n SER 292 N -4.97 0.24 0.11 -0.43 7.64 -0.36 -2.68 113.62 113.16 2q80 n SER 292 Ca -0.05 0.61 0.15 0.00 1.01 0.00 0.00 58.87 60.59 2q80 n SER 292 Cb 0.05 -0.64 0.66 0.00 -1.01 0.00 0.00 64.21 63.27 2q80 n SER 292 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2q80 h LYS 293 N 0.00 0.01 -0.29 1.43 1.57 -1.41 -3.11 116.57 114.77 2q80 h LYS 293 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q80 h LYS 293 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2q80 h LYS 293 CO 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2q80 n MET 294 N -4.45 0.64 0.00 3.15 0.00 -1.09 -5.19 117.12 110.18 2q80 n MET 294 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 2q80 n MET 294 Cb 0.39 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.46 2q80 n MET 294 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94