#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 0.35 -0.26 2.62 -2.24 -1.26 -3.26 114.28 110.24 2q80 n THR 7 Ca 0.00 -0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 61.40 2q80 n THR 7 Cb 0.00 0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.33 1.22 -1.11 2.28 2.07 -2.05 -2.96 116.25 117.03 2q80 h VAL 8 Ca 0.00 -0.56 0.31 0.00 0.82 0.00 0.00 66.70 67.27 2q80 h VAL 8 Cb 0.36 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 2q80 h VAL 8 CO 0.01 0.25 0.72 -0.61 0.02 0.00 0.00 177.57 177.95 2q80 h GLN 9 N 0.97 0.29 -0.31 1.57 5.75 -1.99 0.75 115.11 122.14 2q80 h GLN 9 Ca 0.25 -0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.56 2q80 h GLN 9 Cb 0.05 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 2q80 h GLN 9 CO -0.04 0.19 -0.48 0.00 -2.65 0.00 0.00 178.83 175.85 2q80 h ARG 10 N 0.30 0.86 -0.04 1.69 3.08 -1.77 -2.15 114.38 116.36 2q80 h ARG 10 Ca 0.65 -0.50 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2q80 h ARG 10 Cb 1.80 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.90 2q80 h ARG 10 CO -0.33 1.14 -0.24 0.82 -1.07 0.00 0.00 179.97 180.30 2q80 h ILE 11 N 0.68 1.47 -0.75 2.04 5.03 -1.19 -2.67 117.51 122.11 2q80 h ILE 11 Ca 0.03 -1.73 0.07 0.00 -0.12 0.00 0.00 64.86 63.11 2q80 h ILE 11 Cb 1.08 2.48 -0.06 0.00 -3.03 0.00 0.00 36.82 37.28 2q80 h ILE 11 CO 0.11 0.48 0.44 -0.07 -0.68 0.00 0.00 178.15 178.43 2q80 h LEU 12 N -0.34 0.66 -0.43 1.44 3.38 -0.96 -2.88 115.31 116.19 2q80 h LEU 12 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q80 h LEU 12 Cb 0.91 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2q80 h LEU 12 CO 0.05 0.42 -0.17 0.18 0.09 0.00 0.00 178.44 179.01 2q80 n LEU 13 N -4.73 0.83 -0.09 1.67 4.77 -0.81 -4.42 117.00 114.23 2q80 n LEU 13 Ca 0.10 -0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2q80 n LEU 13 Cb 0.19 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2q80 n LEU 13 CO 0.29 0.15 0.90 -0.08 -1.33 0.00 0.00 177.39 177.33 2q80 h GLU 14 N 1.04 0.18 -0.84 3.23 4.81 -1.24 0.72 114.58 122.48 2q80 h GLU 14 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2q80 h GLU 14 Cb 0.44 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 2q80 h GLU 14 CO 0.00 0.12 0.49 -1.35 -0.73 0.00 0.00 179.01 177.54 2q80 h PRO 15 N 0.19 0.81 -0.05 0.92 0.11 -1.80 0.10 132.00 132.28 2q80 h PRO 15 Ca 0.15 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2q80 h PRO 15 Cb 0.17 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2q80 h PRO 15 CO -0.20 0.54 0.02 -0.92 -0.21 0.00 0.00 178.00 177.22 2q80 h TYR 16 N 0.83 0.07 -0.41 0.65 3.20 -1.57 -2.29 116.97 117.45 2q80 h TYR 16 Ca 0.40 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.35 2q80 h TYR 16 Cb 0.34 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2q80 h TYR 16 CO -0.05 0.22 -0.07 0.87 -1.64 0.00 0.00 178.16 177.48 2q80 h LYS 17 N -0.09 0.03 -0.59 1.82 6.56 -0.10 -0.62 116.57 123.57 2q80 h LYS 17 Ca 0.02 -0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.72 2q80 h LYS 17 Cb 0.18 -0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 31.72 2q80 h LYS 17 CO -0.00 0.02 -0.10 -0.92 -2.06 0.00 0.00 179.45 176.39 2q80 h TYR 18 N 0.03 -0.22 0.00 -1.35 3.20 -0.70 -0.71 116.97 117.22 2q80 h TYR 18 Ca 0.20 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2q80 h TYR 18 Cb 0.30 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2q80 h TYR 18 CO -0.34 -0.22 -0.02 1.25 -1.64 0.00 0.00 178.16 177.19 2q80 h LEU 19 N 0.04 0.00 0.00 2.82 5.85 -0.53 -1.99 115.31 121.50 2q80 h LEU 19 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2q80 h LEU 19 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2q80 h LEU 19 CO -0.57 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 177.72 2q80 n LEU 20 N -4.38 0.00 0.21 2.25 4.77 -0.27 -2.05 117.00 117.53 2q80 n LEU 20 Ca -0.03 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2q80 n LEU 20 Cb 0.11 -0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.29 2q80 n LEU 20 CO 0.33 -0.04 0.74 1.56 -1.33 0.00 0.00 177.39 178.65 2q80 h GLN 21 N 0.00 0.00 -6.91 3.23 4.20 -1.45 -3.47 115.11 110.71 2q80 h GLN 21 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2q80 h GLN 21 Cb 0.05 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.85 2q80 h GLN 21 CO 0.00 0.13 0.46 -0.51 -0.67 0.00 0.00 178.83 178.24 2q80 s LEU 22 N -6.29 4.27 0.86 1.46 1.02 -0.87 -5.04 118.68 114.09 2q80 s LEU 22 Ca 0.06 2.20 -0.11 0.00 0.02 0.00 0.00 54.13 56.30 2q80 s LEU 22 Cb 0.06 -3.98 0.11 0.00 0.02 0.00 0.00 46.19 42.41 2q80 s LEU 22 CO 0.68 -0.45 1.15 -2.84 0.02 0.00 0.00 176.35 174.91 2q80 s PRO 23 N -2.14 1.39 0.00 1.29 0.02 -1.26 -4.60 135.00 129.70 2q80 s PRO 23 Ca 0.54 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2q80 s PRO 23 Cb -0.28 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2q80 s PRO 23 CO 0.35 -2.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.07 2q80 n GLY 24 N 0.07 1.05 0.20 0.52 0.00 -1.26 -4.96 105.19 100.81 2q80 n GLY 24 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 0.69 -0.33 1.61 3.64 -1.99 -2.98 116.57 117.21 2q80 h LYS 25 Ca 0.00 -0.53 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2q80 h LYS 25 Cb 0.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2q80 h LYS 25 CO 0.00 1.15 0.23 1.96 -2.27 0.00 0.00 179.45 180.51 2q80 h GLN 26 N 0.38 0.22 -0.02 1.90 1.08 -1.96 0.40 115.11 117.11 2q80 h GLN 26 Ca -0.03 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2q80 h GLN 26 Cb 1.23 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2q80 h GLN 26 CO 0.13 0.14 -0.04 0.28 -0.95 0.00 0.00 178.83 178.39 2q80 h VAL 27 N 0.22 1.45 -0.77 -0.54 2.07 -2.00 -2.38 116.25 114.31 2q80 h VAL 27 Ca 0.15 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.33 2q80 h VAL 27 Cb 0.30 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2q80 h VAL 27 CO -0.03 0.37 0.51 0.03 0.02 0.00 0.00 177.57 178.47 2q80 h ARG 28 N -0.51 0.82 -0.43 1.57 3.08 -0.81 -1.97 114.38 116.14 2q80 h ARG 28 Ca 0.00 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2q80 h ARG 28 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2q80 h ARG 28 CO 0.01 0.55 -0.30 1.15 -1.07 0.00 0.00 179.97 180.30 2q80 h THR 29 N 0.85 1.27 -0.20 2.04 2.02 -0.37 -2.46 112.91 116.07 2q80 h THR 29 Ca 0.33 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2q80 h THR 29 Cb 0.20 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2q80 h THR 29 CO -0.11 0.50 0.06 0.11 0.37 0.00 0.00 175.52 176.45 2q80 h LYS 30 N 0.80 0.31 -0.20 6.66 6.56 -0.85 -1.27 116.57 128.58 2q80 h LYS 30 Ca 0.09 -0.07 0.05 0.00 -1.06 0.00 0.00 60.65 59.65 2q80 h LYS 30 Cb 0.88 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.45 2q80 h LYS 30 CO 0.08 0.42 -0.10 -0.07 -2.06 0.00 0.00 179.45 177.71 2q80 h LEU 31 N 0.14 -0.35 -0.23 2.94 3.38 -1.41 0.40 115.31 120.19 2q80 h LEU 31 Ca 0.06 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2q80 h LEU 31 Cb 0.24 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2q80 h LEU 31 CO -0.00 -0.14 -0.42 -1.28 0.09 0.00 0.00 178.44 176.69 2q80 h SER 32 N -0.09 -1.33 -0.44 -0.43 0.87 -1.33 0.64 113.55 111.44 2q80 h SER 32 Ca 0.11 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2q80 h SER 32 Cb 0.25 0.56 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 2q80 h SER 32 CO -0.25 -0.40 0.28 1.56 -0.53 0.00 0.00 176.83 177.49 2q80 h GLN 33 N -0.43 0.60 -0.17 2.24 4.20 -0.72 -1.12 115.11 119.70 2q80 h GLN 33 Ca 0.10 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 2q80 h GLN 33 Cb 0.61 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2q80 h GLN 33 CO -0.46 0.41 -0.22 0.00 -0.67 0.00 0.00 178.83 177.89 2q80 h ALA 34 N 1.70 0.26 -0.49 3.87 0.00 0.12 -2.94 119.26 121.78 2q80 h ALA 34 Ca 0.16 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2q80 h ALA 34 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q80 h ALA 34 CO -0.03 0.22 -0.20 0.74 0.00 0.00 0.00 179.25 179.97 2q80 h PHE 35 N 0.11 1.13 0.00 0.00 0.04 -0.83 -2.96 116.94 114.43 2q80 h PHE 35 Ca 0.02 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2q80 h PHE 35 Cb 0.78 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2q80 h PHE 35 CO 0.09 1.09 0.10 -0.97 -0.60 0.00 0.00 178.31 178.02 2q80 h ASN 36 N 0.86 0.00 -0.53 2.17 -1.24 -1.14 0.97 115.58 116.67 2q80 h ASN 36 Ca 0.11 0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.20 2q80 h ASN 36 Cb 0.78 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.76 2q80 h ASN 36 CO 0.06 0.00 0.16 -0.74 -1.29 0.00 0.00 177.43 175.63 2q80 h HIS 37 N 0.00 0.28 0.03 0.67 2.76 -1.34 0.46 115.15 118.01 2q80 h HIS 37 Ca 0.00 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2q80 h HIS 37 Cb 0.20 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.12 2q80 h HIS 37 CO 0.00 0.06 -0.35 -1.49 -1.30 0.00 0.00 177.93 174.85 2q80 h TRP 38 N 0.33 0.29 0.12 5.26 6.55 -1.04 -3.40 115.95 124.06 2q80 h TRP 38 Ca 0.26 -0.18 -0.29 0.00 0.95 0.00 0.00 58.89 59.63 2q80 h TRP 38 Cb 0.32 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.59 2q80 h TRP 38 CO -0.19 1.05 -1.41 -0.07 -1.05 0.00 0.00 178.44 176.78 2q80 h LEU 39 N -0.55 0.40 -2.35 -4.49 3.38 -1.02 -3.44 115.31 107.24 2q80 h LEU 39 Ca -0.05 -0.49 -0.42 0.00 0.09 0.00 0.00 57.88 57.01 2q80 h LEU 39 Cb 1.17 -0.13 0.06 0.00 0.09 0.00 0.00 40.66 41.86 2q80 h LEU 39 CO 0.07 1.40 -0.88 0.29 0.09 0.00 0.00 178.44 179.41 2q80 n LYS 40 N -3.48 -3.14 -2.17 1.13 4.76 0.16 -4.50 118.16 110.92 2q80 n LYS 40 Ca -0.13 0.56 -0.38 0.00 -2.87 0.00 0.00 58.31 55.49 2q80 n LYS 40 Cb 1.03 -4.79 -0.01 0.00 -1.84 0.00 0.00 35.03 29.43 2q80 n LYS 40 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2q80 s VAL 41 N -3.62 2.89 0.50 -0.18 1.01 -1.26 -4.92 120.40 114.82 2q80 s VAL 41 Ca 0.21 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 2q80 s VAL 41 Cb -0.06 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 2q80 s VAL 41 CO 0.83 0.04 1.36 -2.65 0.00 0.00 0.00 175.10 174.68 2q80 n PRO 42 N -0.25 1.89 -0.15 2.72 -0.02 -1.26 -4.83 135.00 133.09 2q80 n PRO 42 Ca 0.06 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 62.17 2q80 n PRO 42 Cb 0.46 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.43 2q80 n PRO 42 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2q80 h GLU 43 N 1.78 0.43 -0.34 -0.52 9.09 -1.98 -1.20 114.58 121.84 2q80 h GLU 43 Ca -0.50 -0.03 0.06 0.00 0.05 0.00 0.00 59.36 58.94 2q80 h GLU 43 Cb 1.29 -0.10 -0.05 0.00 -1.65 0.00 0.00 28.75 28.24 2q80 h GLU 43 CO 0.58 0.29 0.01 0.38 0.05 0.00 0.00 179.01 180.33 2q80 h ASP 44 N 0.45 -0.11 -0.28 3.06 2.03 -2.01 -0.23 116.42 119.33 2q80 h ASP 44 Ca 0.20 0.07 -0.15 0.00 -0.73 0.00 0.00 57.03 56.43 2q80 h ASP 44 Cb 0.12 0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.75 2q80 h ASP 44 CO -0.15 -0.02 -0.39 0.11 -1.03 0.00 0.00 179.24 177.76 2q80 h LYS 45 N 0.11 0.76 -0.88 4.15 1.79 -1.88 -3.15 116.57 117.48 2q80 h LYS 45 Ca 0.17 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2q80 h LYS 45 Cb 0.22 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2q80 h LYS 45 CO -0.27 1.07 0.55 1.25 -1.08 0.00 0.00 179.45 180.98 2q80 h LEU 46 N 0.51 1.04 -0.84 2.94 5.85 -0.75 -1.76 115.31 122.30 2q80 h LEU 46 Ca 0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2q80 h LEU 46 Cb 0.98 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2q80 h LEU 46 CO 0.09 0.78 0.13 1.56 -0.34 0.00 0.00 178.44 180.66 2q80 h GLN 47 N 1.20 0.99 -0.60 1.25 1.08 -1.05 0.31 115.11 118.30 2q80 h GLN 47 Ca 0.32 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2q80 h GLN 47 Cb -0.08 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 2q80 h GLN 47 CO -0.06 0.90 0.28 0.82 -0.95 0.00 0.00 178.83 179.82 2q80 h ILE 48 N 0.94 1.21 0.21 2.54 2.04 -1.40 -0.86 117.51 122.19 2q80 h ILE 48 Ca 0.20 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2q80 h ILE 48 Cb 0.37 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2q80 h ILE 48 CO 0.00 0.25 -0.10 0.40 0.00 0.00 0.00 178.15 178.70 2q80 h ILE 49 N 0.82 0.84 -0.76 -0.67 2.04 -1.00 -0.52 117.51 118.26 2q80 h ILE 49 Ca 0.21 -0.25 0.16 0.00 1.00 0.00 0.00 64.86 65.97 2q80 h ILE 49 Cb 0.13 0.99 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 2q80 h ILE 49 CO -0.03 0.06 0.27 0.40 0.00 0.00 0.00 178.15 178.86 2q80 h ILE 50 N -0.41 0.60 -0.63 -0.67 2.04 -0.71 0.11 117.51 117.84 2q80 h ILE 50 Ca -0.03 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2q80 h ILE 50 Cb 0.31 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2q80 h ILE 50 CO 0.05 0.07 0.14 -0.33 0.00 0.00 0.00 178.15 178.08 2q80 h GLU 51 N 0.39 1.01 -0.50 2.37 5.08 -0.95 -2.30 114.58 119.68 2q80 h GLU 51 Ca 0.43 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2q80 h GLU 51 Cb 0.70 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2q80 h GLU 51 CO -0.45 0.93 0.11 0.28 -1.00 0.00 0.00 179.01 178.88 2q80 h VAL 52 N 0.93 1.24 -0.73 3.13 2.07 0.51 -1.85 116.25 121.55 2q80 h VAL 52 Ca 0.19 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2q80 h VAL 52 Cb 0.38 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2q80 h VAL 52 CO 0.01 0.31 0.23 0.74 0.02 0.00 0.00 177.57 178.87 2q80 h THR 53 N 0.69 1.26 -0.50 2.57 2.02 -1.04 -1.38 112.91 116.53 2q80 h THR 53 Ca 0.15 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2q80 h THR 53 Cb 0.34 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2q80 h THR 53 CO 0.00 0.35 0.27 -0.08 0.37 0.00 0.00 175.52 176.43 2q80 h GLU 54 N 1.08 0.70 -0.10 6.66 4.81 -1.20 -1.95 114.58 124.58 2q80 h GLU 54 Ca 0.24 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2q80 h GLU 54 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2q80 h GLU 54 CO -0.01 0.56 -0.01 0.52 -0.73 0.00 0.00 179.01 179.34 2q80 h MET 55 N 0.66 0.17 -0.21 1.92 2.86 -0.92 -1.95 114.93 117.46 2q80 h MET 55 Ca 0.17 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2q80 h MET 55 Cb 0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2q80 h MET 55 CO -0.03 0.45 -0.34 -0.07 1.06 0.00 0.00 176.91 177.98 2q80 h LEU 56 N -0.12 0.67 0.39 1.22 3.38 -1.27 0.14 115.31 119.71 2q80 h LEU 56 Ca 0.03 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2q80 h LEU 56 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2q80 h LEU 56 CO 0.01 1.07 -0.35 -0.74 0.09 0.00 0.00 178.44 178.52 2q80 h HIS 57 N 0.30 -0.93 -0.86 1.13 2.76 -1.42 0.13 115.15 116.26 2q80 h HIS 57 Ca 0.02 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2q80 h HIS 57 Cb 0.93 0.36 -0.04 0.00 1.55 0.00 0.00 27.41 30.21 2q80 h HIS 57 CO 0.09 -0.50 0.57 -0.91 -1.30 0.00 0.00 177.93 175.88 2q80 h ASN 58 N -0.75 0.98 -0.61 3.26 2.35 -1.28 0.28 115.58 119.82 2q80 h ASN 58 Ca -0.03 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2q80 h ASN 58 Cb 0.66 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2q80 h ASN 58 CO -0.04 0.71 0.37 0.00 -1.65 0.00 0.00 177.43 176.82 2q80 h ALA 59 N 1.32 0.77 -0.17 -0.83 0.00 -0.54 -0.60 119.26 119.22 2q80 h ALA 59 Ca 0.32 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2q80 h ALA 59 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2q80 h ALA 59 CO -0.07 0.24 -0.33 0.66 0.00 0.00 0.00 179.25 179.75 2q80 h SER 60 N 0.82 0.34 -0.59 0.00 4.64 0.18 -2.73 113.55 116.21 2q80 h SER 60 Ca 0.22 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2q80 h SER 60 Cb -0.04 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2q80 h SER 60 CO -0.04 0.66 0.11 -0.07 -0.87 0.00 0.00 176.83 176.62 2q80 h LEU 61 N 0.29 0.92 -1.12 5.97 3.38 -0.32 0.11 115.31 124.55 2q80 h LEU 61 Ca 0.04 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 57.88 2q80 h LEU 61 Cb 0.72 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2q80 h LEU 61 CO 0.05 0.93 0.61 -0.07 0.09 0.00 0.00 178.44 180.06 2q80 h LEU 62 N 0.87 0.83 -0.02 1.67 3.38 -0.83 -0.33 115.31 120.88 2q80 h LEU 62 Ca 0.18 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2q80 h LEU 62 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2q80 h LEU 62 CO 0.01 0.45 -0.16 0.40 0.09 0.00 0.00 178.44 179.23 2q80 h ILE 63 N 0.90 1.52 -0.75 1.22 1.08 -1.28 -3.30 117.51 116.91 2q80 h ILE 63 Ca 0.46 -1.77 0.16 0.00 -0.39 0.00 0.00 64.86 63.33 2q80 h ILE 63 Cb 0.52 2.63 -0.11 0.00 -3.07 0.00 0.00 36.82 36.80 2q80 h ILE 63 CO -0.23 0.48 0.22 -0.78 -0.69 0.00 0.00 178.15 177.15 2q80 h ASP 64 N -0.51 0.10 -0.37 1.72 3.58 -0.01 0.13 116.42 121.07 2q80 h ASP 64 Ca -0.02 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2q80 h ASP 64 Cb 0.87 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 2q80 h ASP 64 CO 0.03 0.00 0.21 0.44 -2.88 0.00 0.00 179.24 177.04 2q80 h ASP 65 N 0.32 0.47 -0.15 2.28 3.32 -1.19 0.44 116.42 121.91 2q80 h ASP 65 Ca 0.42 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 2q80 h ASP 65 Cb 0.71 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2q80 h ASP 65 CO -0.48 0.38 -0.27 0.40 -1.72 0.00 0.00 179.24 177.55 2q80 h ILE 66 N 0.54 1.36 -0.96 0.35 2.04 -0.99 -1.12 117.51 118.72 2q80 h ILE 66 Ca 0.14 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.51 2q80 h ILE 66 Cb 0.02 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2q80 h ILE 66 CO -0.02 0.45 0.63 -0.33 0.00 0.00 0.00 178.15 178.88 2q80 h GLU 67 N 0.06 1.18 -0.00 2.37 5.08 -0.04 -3.01 114.58 120.21 2q80 h GLU 67 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2q80 h GLU 67 Cb 0.86 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2q80 h GLU 67 CO 0.06 0.78 -0.59 -0.25 -1.00 0.00 0.00 179.01 178.01 2q80 n ASP 68 N -4.48 0.83 -2.37 1.42 10.43 0.15 -4.96 116.55 117.57 2q80 n ASP 68 Ca 0.13 -0.64 -0.19 0.00 2.57 0.00 0.00 54.79 56.66 2q80 n ASP 68 Cb 0.10 0.45 0.01 0.00 1.84 0.00 0.00 41.12 43.52 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 -1.26 -5.42 -4.80 -2.24 5.15 -0.47 -4.54 115.26 101.69 2q80 n ASN 69 Ca 0.06 -0.14 -0.31 0.00 -0.60 0.00 0.00 54.58 53.59 2q80 n ASN 69 Cb 0.35 -4.36 0.06 0.00 -0.53 0.00 0.00 39.78 35.30 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 -2.48 5.03 -0.19 1.20 0.01 -0.92 -4.91 113.70 111.43 2q80 s SER 70 Ca 0.14 1.73 0.01 0.00 1.31 0.00 0.00 55.95 59.13 2q80 s SER 70 Cb -0.06 -2.51 -0.12 0.00 0.21 0.00 0.00 66.02 63.54 2q80 s SER 70 CO 0.17 -1.68 -0.17 0.29 0.41 0.00 0.00 173.24 172.26 2q80 n LYS 71 N -3.21 0.47 -4.37 12.44 4.01 -1.26 -4.82 118.16 121.43 2q80 n LYS 71 Ca 0.08 0.11 -0.23 0.00 -0.51 0.00 0.00 58.31 57.77 2q80 n LYS 71 Cb 0.53 -1.37 -0.13 0.00 -0.51 0.00 0.00 35.03 33.55 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 -6.17 2.24 -0.09 -0.35 1.43 -1.26 -1.51 118.68 112.98 2q80 s LEU 72 Ca -0.26 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2q80 s LEU 72 Cb 0.07 -0.82 0.02 0.00 0.03 0.00 0.00 46.19 45.49 2q80 s LEU 72 CO 0.43 0.06 -0.11 -0.60 0.23 0.00 0.00 176.35 176.37 2q80 s ARG 73 N -1.59 1.73 -1.44 1.70 3.52 0.15 -4.06 118.95 118.97 2q80 s ARG 73 Ca 0.05 -0.39 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2q80 s ARG 73 Cb -0.09 -1.54 0.02 0.00 -1.56 0.00 0.00 34.95 31.77 2q80 s ARG 73 CO 0.03 -0.08 0.45 0.54 -0.81 0.00 0.00 175.30 175.43 2q80 n ARG 74 N 4.23 -3.25 -0.12 5.12 5.12 -1.26 -0.86 116.66 125.63 2q80 n ARG 74 Ca -0.19 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 2q80 n ARG 74 Cb 0.51 -4.57 0.00 0.00 -1.16 0.00 0.00 32.46 27.24 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 -1.94 2.21 3.75 -0.13 0.00 -1.26 -4.74 105.19 103.07 2q80 n GLY 75 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.71 3.18 0.31 1.61 0.08 -0.04 -4.98 117.98 115.42 2q80 s PHE 76 Ca 0.00 0.11 -0.28 0.00 0.12 0.00 0.00 56.93 56.88 2q80 s PHE 76 Cb 0.00 -1.67 -0.13 0.00 -0.57 0.00 0.00 43.02 40.65 2q80 s PHE 76 CO 0.00 0.51 1.12 -2.30 -0.10 0.00 0.00 175.22 174.45 2q80 n PRO 77 N 0.93 1.65 -2.07 0.24 -0.02 -1.26 0.34 135.00 134.81 2q80 n PRO 77 Ca -0.12 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 2q80 n PRO 77 Cb 0.52 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.07 2.66 0.25 -1.45 -7.23 -0.57 -4.62 120.40 108.36 2q80 s VAL 78 Ca 0.57 0.59 -0.04 0.00 -1.81 0.00 0.00 61.98 61.29 2q80 s VAL 78 Cb -0.65 -3.35 0.25 0.00 0.56 0.00 0.00 36.38 33.19 2q80 s VAL 78 CO 0.61 0.09 1.67 0.00 -0.31 0.00 0.00 175.10 177.16 2q80 h ALA 79 N 2.73 0.96 0.00 1.32 0.00 -1.92 -0.71 119.26 121.64 2q80 h ALA 79 Ca -0.49 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2q80 h ALA 79 Cb 1.24 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2q80 h ALA 79 CO 0.63 -0.38 -0.11 1.12 0.00 0.00 0.00 179.25 180.51 2q80 h HIS 80 N 0.22 0.00 0.00 0.00 2.07 -1.90 -0.81 115.15 114.73 2q80 h HIS 80 Ca 0.43 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.93 2q80 h HIS 80 Cb 0.77 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.75 2q80 h HIS 80 CO -0.29 0.11 -0.09 0.66 -3.07 0.00 0.00 177.93 175.24 2q80 h SER 81 N 0.00 0.00 0.00 3.10 4.64 -1.46 0.43 113.55 120.26 2q80 h SER 81 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2q80 h SER 81 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 2q80 h SER 81 CO 0.01 0.09 -1.41 -0.38 -0.87 0.00 0.00 176.83 174.27 2q80 n ILE 82 N -3.99 1.50 0.89 0.95 5.41 -0.78 -4.67 119.36 118.67 2q80 n ILE 82 Ca -0.02 -0.04 0.11 0.00 1.00 0.00 0.00 62.75 63.80 2q80 n ILE 82 Cb 0.18 -2.14 0.11 0.00 -0.71 0.00 0.00 39.64 37.08 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 -4.43 0.08 0.00 1.39 4.01 -0.38 -5.06 117.16 112.77 2q80 n TYR 83 Ca -0.29 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2q80 n TYR 83 Cb 0.61 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.46 -0.58 0.09 2.72 0.00 0.15 -4.53 105.19 104.50 2q80 n GLY 84 Ca 0.04 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 0.94 -0.41 -0.61 2.04 -1.95 -2.27 117.51 115.25 2q80 h ILE 85 Ca 0.00 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2q80 h ILE 85 Cb 0.00 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 2q80 h ILE 85 CO 0.00 0.03 -0.02 -0.65 0.00 0.00 0.00 178.15 177.51 2q80 h PRO 86 N -0.18 0.09 -0.60 2.37 0.11 -1.96 0.27 132.00 132.09 2q80 h PRO 86 Ca -0.01 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2q80 h PRO 86 Cb 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2q80 h PRO 86 CO 0.02 0.06 0.24 0.77 -0.21 0.00 0.00 178.00 178.88 2q80 h SER 87 N 0.09 0.79 -0.10 -2.05 0.02 -1.78 -2.55 113.55 107.98 2q80 h SER 87 Ca 0.20 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2q80 h SER 87 Cb 0.30 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2q80 h SER 87 CO -0.35 0.71 -0.14 0.58 -1.14 0.00 0.00 176.83 176.49 2q80 h VAL 88 N 0.86 1.38 -0.06 2.27 2.07 -0.72 -1.34 116.25 120.71 2q80 h VAL 88 Ca 0.20 -1.37 0.04 0.00 0.82 0.00 0.00 66.70 66.39 2q80 h VAL 88 Cb 0.16 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2q80 h VAL 88 CO -0.02 0.39 -0.29 0.40 0.02 0.00 0.00 177.57 178.08 2q80 h ILE 89 N -0.17 0.35 -0.84 4.57 2.04 -0.92 0.36 117.51 122.90 2q80 h ILE 89 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2q80 h ILE 89 Cb 0.69 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2q80 h ILE 89 CO 0.03 0.00 0.52 -1.13 0.00 0.00 0.00 178.15 177.58 2q80 h ASN 90 N -0.39 0.83 -0.29 1.72 -1.24 -1.51 -1.22 115.58 113.47 2q80 h ASN 90 Ca 0.08 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2q80 h ASN 90 Cb 0.51 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2q80 h ASN 90 CO -0.29 0.54 0.08 -1.28 -1.29 0.00 0.00 177.43 175.19 2q80 h SER 91 N 0.97 0.44 0.13 1.15 0.87 0.04 -0.74 113.55 116.41 2q80 h SER 91 Ca 0.36 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2q80 h SER 91 Cb 0.13 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2q80 h SER 91 CO -0.16 0.54 -0.06 0.00 -0.53 0.00 0.00 176.83 176.62 2q80 h ALA 92 N 0.91 -0.18 -0.96 6.23 0.00 0.02 -1.84 119.26 123.44 2q80 h ALA 92 Ca 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2q80 h ALA 92 Cb 0.27 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2q80 h ALA 92 CO -0.00 -0.58 0.61 -0.91 0.00 0.00 0.00 179.25 178.37 2q80 h ASN 93 N -0.21 0.96 -0.76 0.00 4.21 -1.18 0.10 115.58 118.69 2q80 h ASN 93 Ca -0.02 0.02 0.06 0.00 1.21 0.00 0.00 56.30 57.57 2q80 h ASN 93 Cb 0.17 -0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 37.13 2q80 h ASN 93 CO 0.03 0.59 0.45 0.22 -1.29 0.00 0.00 177.43 177.43 2q80 h TYR 94 N 1.08 0.83 -0.20 1.19 3.20 -0.83 -2.83 116.97 119.41 2q80 h TYR 94 Ca 0.43 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.17 2q80 h TYR 94 Cb 0.23 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2q80 h TYR 94 CO -0.01 0.40 -0.52 0.28 -1.64 0.00 0.00 178.16 176.67 2q80 h VAL 95 N 0.82 1.32 -0.76 1.81 2.07 -0.01 -2.05 116.25 119.43 2q80 h VAL 95 Ca 0.34 -1.75 0.17 0.00 0.82 0.00 0.00 66.70 66.28 2q80 h VAL 95 Cb 0.19 1.73 -0.12 0.00 -1.52 0.00 0.00 31.29 31.57 2q80 h VAL 95 CO -0.18 0.55 0.13 1.88 0.02 0.00 0.00 177.57 179.96 2q80 h TYR 96 N 0.43 0.18 0.00 1.57 0.05 -0.93 0.26 116.97 118.53 2q80 h TYR 96 Ca 0.02 0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 2q80 h TYR 96 Cb 1.05 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 2q80 h TYR 96 CO 0.04 -0.16 -0.47 0.74 -1.05 0.00 0.00 178.16 177.27 2q80 h PHE 97 N 0.20 0.00 -0.06 4.88 0.04 -1.37 -0.72 116.94 119.91 2q80 h PHE 97 Ca 0.43 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.08 2q80 h PHE 97 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2q80 h PHE 97 CO -0.31 0.32 -0.54 -0.07 -0.60 0.00 0.00 178.31 177.11 2q80 h LEU 98 N 0.00 0.18 0.24 1.54 3.38 -0.76 -0.97 115.31 118.93 2q80 h LEU 98 Ca -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2q80 h LEU 98 Cb 1.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2q80 h LEU 98 CO 0.04 0.69 -0.12 1.23 0.09 0.00 0.00 178.44 180.37 2q80 h GLY 99 N 1.47 -0.34 0.84 0.83 0.00 0.34 -1.97 103.07 104.23 2q80 h GLY 99 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.49 2q80 h GLY 99 CO 0.08 -0.12 0.39 -2.00 0.00 0.00 0.00 176.54 174.88 2q80 h LEU 100 N -0.35 0.63 -1.37 3.11 5.85 -0.98 0.11 115.31 122.31 2q80 h LEU 100 Ca -0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2q80 h LEU 100 Cb 0.27 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2q80 h LEU 100 CO 0.06 0.43 0.46 -0.08 -0.34 0.00 0.00 178.44 178.96 2q80 h GLU 101 N 0.76 0.80 -0.05 1.25 4.81 -1.12 -1.17 114.58 119.86 2q80 h GLU 101 Ca 0.26 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2q80 h GLU 101 Cb 0.05 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2q80 h GLU 101 CO -0.12 0.53 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.07 2q80 h LYS 102 N 0.82 0.36 -0.97 1.92 3.64 -0.45 -3.08 116.57 118.82 2q80 h LYS 102 Ca 0.28 -0.32 0.24 0.00 -1.27 0.00 0.00 60.65 59.58 2q80 h LYS 102 Cb 0.08 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 31.85 2q80 h LYS 102 CO -0.08 0.98 0.53 0.28 -2.27 0.00 0.00 179.45 178.89 2q80 h VAL 103 N -0.15 0.50 -0.25 2.00 2.07 -0.39 0.94 116.25 120.97 2q80 h VAL 103 Ca -0.04 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2q80 h VAL 103 Cb 1.08 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2q80 h VAL 103 CO 0.08 0.09 0.23 -0.07 0.02 0.00 0.00 177.57 177.92 2q80 h LEU 104 N 0.51 0.00 0.00 2.57 3.38 -1.13 -1.73 115.31 118.92 2q80 h LEU 104 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2q80 h LEU 104 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2q80 h LEU 104 CO -0.50 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.38 2q80 n THR 105 N -4.05 0.03 0.10 0.22 -2.24 0.33 -2.49 114.28 106.17 2q80 n THR 105 Ca 0.03 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 2q80 n THR 105 Cb 0.37 -0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.69 3.22 3.38 -1.40 -3.48 115.31 117.72 2q80 h LEU 106 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2q80 h LEU 106 Cb 0.04 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 2q80 h LEU 106 CO 0.00 0.79 -0.46 -0.67 0.09 0.00 0.00 178.44 178.20 2q80 n ASP 107 N -3.44 -5.02 -4.29 -0.43 2.03 -1.04 -5.00 116.55 99.36 2q80 n ASP 107 Ca 0.00 -0.21 -0.33 0.00 0.52 0.00 0.00 54.79 54.77 2q80 n ASP 107 Cb 0.81 -3.88 -0.15 0.00 -0.72 0.00 0.00 41.12 37.17 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 -3.01 2.78 0.50 -0.67 2.46 -1.26 -5.03 115.29 111.06 2q80 s HIS 108 Ca 0.22 -0.94 0.29 0.00 0.47 0.00 0.00 55.06 55.10 2q80 s HIS 108 Cb -0.10 -1.87 1.65 0.00 -0.13 0.00 0.00 32.58 32.13 2q80 s HIS 108 CO 0.27 -0.41 2.17 -1.00 -2.47 0.00 0.00 174.74 173.30 2q80 h PRO 109 N 7.14 0.00 -0.58 2.88 0.13 -2.00 -0.64 132.00 138.93 2q80 h PRO 109 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2q80 h PRO 109 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2q80 h PRO 109 CO 0.56 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2q80 n ASP 110 N -3.71 3.15 0.17 1.44 8.00 -1.26 -4.56 116.55 119.78 2q80 n ASP 110 Ca -0.02 -2.03 -0.07 0.00 0.71 0.00 0.00 54.79 53.38 2q80 n ASP 110 Cb 0.16 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 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 4.04 -0.57 -0.91 2.24 0.00 -1.50 -2.70 119.26 119.86 2q80 h ALA 111 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2q80 h ALA 111 Cb 0.80 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2q80 h ALA 111 CO 0.01 -0.53 0.58 0.28 0.00 0.00 0.00 179.25 179.60 2q80 h VAL 112 N -0.92 0.88 -0.65 0.00 2.07 -1.80 -1.16 116.25 114.68 2q80 h VAL 112 Ca -0.05 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2q80 h VAL 112 Cb 0.36 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2q80 h VAL 112 CO 0.08 0.15 0.40 0.50 0.02 0.00 0.00 177.57 178.72 2q80 h LYS 113 N 0.80 0.77 -0.10 1.57 3.64 -1.82 -0.31 116.57 121.12 2q80 h LYS 113 Ca 0.45 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.70 2q80 h LYS 113 Cb 0.59 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2q80 h LYS 113 CO -0.21 0.51 -0.25 1.25 -2.27 0.00 0.00 179.45 178.48 2q80 h LEU 114 N 0.79 0.39 -0.66 5.20 6.46 -1.03 -2.57 115.31 123.88 2q80 h LEU 114 Ca 0.26 -0.58 0.13 0.00 -0.12 0.00 0.00 57.88 57.56 2q80 h LEU 114 Cb 0.02 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 39.74 2q80 h LEU 114 CO -0.10 0.90 0.17 0.15 -0.62 0.00 0.00 178.44 178.94 2q80 h PHE 115 N -0.11 0.28 -0.40 1.25 3.57 -1.05 -1.13 116.94 119.34 2q80 h PHE 115 Ca -0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2q80 h PHE 115 Cb 0.85 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2q80 h PHE 115 CO 0.11 -0.02 0.14 1.15 -2.23 0.00 0.00 178.31 177.45 2q80 h THR 116 N 0.30 1.21 -0.43 4.41 2.02 -1.05 -2.67 112.91 116.71 2q80 h THR 116 Ca 0.36 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2q80 h THR 116 Cb 0.55 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2q80 h THR 116 CO -0.43 0.24 0.20 -0.09 0.37 0.00 0.00 175.52 175.82 2q80 h ARG 117 N 0.51 0.62 -0.19 6.66 2.43 -0.93 -1.81 114.38 121.66 2q80 h ARG 117 Ca 0.13 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2q80 h ARG 117 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2q80 h ARG 117 CO -0.01 0.54 -0.52 1.96 -1.51 0.00 0.00 179.97 180.43 2q80 h GLN 118 N 0.55 0.55 -0.22 0.20 1.08 -1.22 -0.94 115.11 115.10 2q80 h GLN 118 Ca 0.15 -0.33 -0.14 0.00 -1.45 0.00 0.00 58.65 56.87 2q80 h GLN 118 Cb 0.13 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2q80 h GLN 118 CO -0.02 0.94 -0.44 -0.07 -0.95 0.00 0.00 178.83 178.29 2q80 h LEU 119 N 0.43 0.59 -0.39 1.46 3.38 -1.44 -0.91 115.31 118.43 2q80 h LEU 119 Ca 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2q80 h LEU 119 Cb 1.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2q80 h LEU 119 CO 0.10 0.96 0.07 -0.07 0.09 0.00 0.00 178.44 179.58 2q80 h LEU 120 N 0.45 0.62 -1.13 1.67 3.38 -1.17 -1.91 115.31 117.22 2q80 h LEU 120 Ca 0.03 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2q80 h LEU 120 Cb 0.95 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2q80 h LEU 120 CO 0.08 0.72 0.59 -0.08 0.09 0.00 0.00 178.44 179.85 2q80 h GLU 121 N 0.49 1.10 -0.68 1.13 4.81 -1.03 -1.69 114.58 118.71 2q80 h GLU 121 Ca 0.12 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2q80 h GLU 121 Cb 0.36 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2q80 h GLU 121 CO 0.01 0.73 0.31 1.25 -0.73 0.00 0.00 179.01 180.58 2q80 h LEU 122 N 1.13 0.90 -1.07 1.64 5.85 -0.78 -2.43 115.31 120.55 2q80 h LEU 122 Ca 0.36 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2q80 h LEU 122 Cb 0.01 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 2q80 h LEU 122 CO -0.11 0.79 -0.06 0.45 -0.34 0.00 0.00 178.44 179.17 2q80 h HIS 123 N 0.95 0.00 -0.03 1.25 3.86 -0.88 -1.97 115.15 118.33 2q80 h HIS 123 Ca 0.23 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2q80 h HIS 123 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2q80 h HIS 123 CO 0.01 0.06 -0.08 1.96 0.86 0.00 0.00 177.93 180.74 2q80 h GLN 124 N 0.00 0.11 -0.21 2.45 4.20 -0.85 -1.17 115.11 119.64 2q80 h GLN 124 Ca -0.00 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.67 2q80 h GLN 124 Cb 0.68 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2q80 h GLN 124 CO 0.01 0.69 -0.06 0.78 -0.67 0.00 0.00 178.83 179.58 2q80 h GLY 125 N -0.45 0.15 1.58 3.46 0.00 -1.20 -1.60 103.07 105.00 2q80 h GLY 125 Ca -0.00 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2q80 h GLY 125 CO 0.02 -0.08 -0.09 1.46 0.00 0.00 0.00 176.54 177.85 2q80 h GLN 126 N -0.00 0.52 -0.65 4.80 1.08 -1.46 -2.03 115.11 117.36 2q80 h GLN 126 Ca 0.10 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2q80 h GLN 126 Cb 0.16 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2q80 h GLN 126 CO -0.22 0.61 0.33 0.78 -0.95 0.00 0.00 178.83 179.38 2q80 h GLY 127 N 0.90 1.00 0.92 3.46 0.00 -0.44 -1.42 103.07 107.49 2q80 h GLY 127 Ca 0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2q80 h GLY 127 CO 0.02 0.46 -0.04 1.41 0.00 0.00 0.00 176.54 178.39 2q80 h LEU 128 N 0.90 0.63 -0.38 3.11 3.38 -1.12 -0.84 115.31 120.99 2q80 h LEU 128 Ca 0.23 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2q80 h LEU 128 Cb 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2q80 h LEU 128 CO -0.03 0.82 -0.01 -0.78 0.09 0.00 0.00 178.44 178.53 2q80 h ASP 129 N 0.43 -0.17 -0.21 -0.43 3.58 -1.03 -0.45 116.42 118.12 2q80 h ASP 129 Ca 0.09 0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 2q80 h ASP 129 Cb 0.52 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.73 2q80 h ASP 129 CO 0.03 -0.05 -0.50 0.40 -2.88 0.00 0.00 179.24 176.24 2q80 h ILE 130 N 0.09 1.29 0.64 2.25 2.04 -1.24 -2.49 117.51 120.09 2q80 h ILE 130 Ca 0.19 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 2q80 h ILE 130 Cb 0.26 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2q80 h ILE 130 CO -0.32 0.55 -0.31 0.22 0.00 0.00 0.00 178.15 178.29 2q80 h TYR 131 N 0.62 -0.79 -0.44 1.37 3.20 -0.50 0.19 116.97 120.61 2q80 h TYR 131 Ca 0.03 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2q80 h TYR 131 Cb 1.08 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.54 2q80 h TYR 131 CO 0.06 -0.45 0.02 -1.49 -1.64 0.00 0.00 178.16 174.66 2q80 h TRP 132 N -1.05 0.00 0.45 -3.82 6.55 -1.12 0.88 115.95 117.84 2q80 h TRP 132 Ca -0.09 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2q80 h TRP 132 Cb 0.70 0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 2q80 h TRP 132 CO -0.00 -0.08 -0.29 -0.09 -1.05 0.00 0.00 178.44 176.93 2q80 h ARG 133 N 0.13 -0.69 0.00 0.49 2.43 -1.33 0.21 114.38 115.61 2q80 h ARG 133 Ca 0.22 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2q80 h ARG 133 Cb 0.31 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2q80 h ARG 133 CO -0.35 -0.46 -0.14 -0.25 -1.51 0.00 0.00 179.97 177.26 2q80 n ASP 134 N -5.43 0.72 -0.84 -3.80 8.00 0.66 -2.41 116.55 113.44 2q80 n ASP 134 Ca -0.11 0.46 0.08 0.00 0.71 0.00 0.00 54.79 55.93 2q80 n ASP 134 Cb 0.33 -0.56 0.18 0.00 -0.02 0.00 0.00 41.12 41.05 2q80 n ASP 134 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2q80 n ASN 135 N -2.15 3.08 -3.34 -2.24 3.02 0.24 -5.02 115.26 108.85 2q80 n ASN 135 Ca 0.05 -1.92 -0.16 0.00 -0.03 0.00 0.00 54.58 52.52 2q80 n ASN 135 Cb 0.42 -0.25 0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.92 -2.34 -3.80 3.10 4.01 -0.25 -5.00 117.16 113.80 2q80 n TYR 136 Ca 0.15 0.87 -0.30 0.00 -0.16 0.00 0.00 57.90 58.46 2q80 n TYR 136 Cb 0.47 -4.45 -0.15 0.00 -0.31 0.00 0.00 39.34 34.90 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 -3.39 1.10 0.01 -0.72 2.01 0.56 -5.04 115.64 110.17 2q80 s THR 137 Ca 0.29 -1.35 -0.30 0.00 0.31 0.00 0.00 61.69 60.64 2q80 s THR 137 Cb -0.04 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.70 2q80 s THR 137 CO 0.74 -0.49 1.46 0.00 -0.69 0.00 0.00 174.62 175.64 2q80 s PRO 139 N 2.55 3.23 0.87 0.00 0.04 -1.26 -5.04 135.00 135.38 2q80 s PRO 139 Ca 0.66 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 2q80 s PRO 139 Cb -0.33 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.31 2q80 s PRO 139 CO 0.27 -0.89 1.10 0.95 0.04 0.00 0.00 177.00 178.48 2q80 s THR 140 N -2.43 2.77 0.32 1.26 -4.23 -1.26 -4.84 115.64 107.23 2q80 s THR 140 Ca 0.64 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2q80 s THR 140 Cb -0.17 -2.62 0.27 0.00 1.34 0.00 0.00 72.50 71.32 2q80 s THR 140 CO 0.38 -0.33 1.97 -0.08 -0.54 0.00 0.00 174.62 176.02 2q80 h GLU 141 N -1.51 0.98 -0.05 3.99 4.81 -1.96 -1.53 114.58 119.30 2q80 h GLU 141 Ca -0.46 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2q80 h GLU 141 Cb 1.26 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2q80 h GLU 141 CO 0.50 0.65 0.02 0.93 -0.73 0.00 0.00 179.01 180.38 2q80 h GLU 142 N 1.01 0.07 -0.51 1.92 4.39 -2.00 -1.79 114.58 117.67 2q80 h GLU 142 Ca 0.30 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 60.08 2q80 h GLU 142 Cb -0.04 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.52 2q80 h GLU 142 CO -0.08 0.22 0.04 0.93 -1.16 0.00 0.00 179.01 178.96 2q80 h GLU 143 N -0.09 0.15 0.10 2.33 5.08 -1.83 0.40 114.58 120.71 2q80 h GLU 143 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q80 h GLU 143 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2q80 h GLU 143 CO -0.00 0.10 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.09 2q80 h TYR 144 N 0.16 -0.27 -0.57 4.33 3.20 -1.20 -0.82 116.97 121.80 2q80 h TYR 144 Ca 0.26 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.21 2q80 h TYR 144 Cb 0.39 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2q80 h TYR 144 CO -0.29 -0.16 0.23 0.87 -1.64 0.00 0.00 178.16 177.17 2q80 h LYS 145 N -0.23 0.41 -0.48 1.82 1.57 -0.73 -0.24 116.57 118.70 2q80 h LYS 145 Ca 0.01 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2q80 h LYS 145 Cb 0.22 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 2q80 h LYS 145 CO -0.04 0.27 0.03 0.00 -0.57 0.00 0.00 179.45 179.14 2q80 h ALA 146 N 1.37 0.47 -0.10 3.86 0.00 -0.21 -0.94 119.26 123.72 2q80 h ALA 146 Ca 0.28 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.13 2q80 h ALA 146 Cb 0.30 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q80 h ALA 146 CO -0.26 -0.37 -0.73 0.00 0.00 0.00 0.00 179.25 177.89 2q80 h MET 147 N 0.14 0.48 -0.56 0.00 -0.00 -0.48 -2.76 114.93 111.76 2q80 h MET 147 Ca 0.24 -0.38 0.09 0.00 -0.00 0.00 0.00 59.70 59.65 2q80 h MET 147 Cb 0.35 0.08 -0.07 0.00 -0.00 0.00 0.00 31.60 31.95 2q80 h MET 147 CO -0.37 1.02 0.15 0.28 -0.00 0.00 0.00 176.91 177.99 2q80 h VAL 148 N 0.33 0.73 -0.93 -0.10 2.07 -0.54 0.25 116.25 118.05 2q80 h VAL 148 Ca -0.03 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.51 2q80 h VAL 148 Cb 1.31 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 2q80 h VAL 148 CO 0.13 0.06 0.56 -0.07 0.02 0.00 0.00 177.57 178.26 2q80 h LEU 149 N 0.30 0.78 -0.31 2.57 3.38 -1.07 0.71 115.31 121.66 2q80 h LEU 149 Ca 0.28 0.06 -0.15 0.00 0.09 0.00 0.00 57.88 58.16 2q80 h LEU 149 Cb 0.38 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2q80 h LEU 149 CO -0.33 0.39 -0.40 1.56 0.09 0.00 0.00 178.44 179.75 2q80 h GLN 150 N 0.85 0.82 0.48 1.13 4.20 -0.77 -0.18 115.11 121.64 2q80 h GLN 150 Ca 0.48 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2q80 h GLN 150 Cb 0.55 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2q80 h GLN 150 CO -0.30 1.10 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.52 2q80 h LYS 151 N 0.60 -0.62 -0.35 1.46 3.64 0.11 -2.11 116.57 119.30 2q80 h LYS 151 Ca 0.04 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2q80 h LYS 151 Cb 0.99 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2q80 h LYS 151 CO 0.09 -0.41 0.14 1.79 -2.27 0.00 0.00 179.45 178.79 2q80 h THR 152 N -0.97 1.19 -0.62 1.00 1.35 -1.04 -2.85 112.91 110.97 2q80 h THR 152 Ca -0.07 -0.57 0.15 0.00 -0.55 0.00 0.00 66.41 65.37 2q80 h THR 152 Cb 0.49 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2q80 h THR 152 CO 0.11 0.20 0.43 1.23 -0.25 0.00 0.00 175.52 177.24 2q80 h GLY 153 N 0.42 0.24 -0.14 5.82 0.00 -1.10 -0.87 103.07 107.44 2q80 h GLY 153 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.43 2q80 h GLY 153 CO -0.01 0.02 -0.47 -1.33 0.00 0.00 0.00 176.54 174.75 2q80 h GLY 154 N 0.14 -0.81 1.10 4.60 0.00 -1.12 0.86 103.07 107.84 2q80 h GLY 154 Ca 0.30 0.59 -0.29 0.00 0.00 0.00 0.00 47.33 47.93 2q80 h GLY 154 CO -0.04 -0.20 -1.63 1.41 0.00 0.00 0.00 176.54 176.08 2q80 h LEU 155 N -0.47 0.10 -0.05 3.11 3.38 -1.62 -2.44 115.31 117.32 2q80 h LEU 155 Ca 0.08 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2q80 h LEU 155 Cb 0.63 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2q80 h LEU 155 CO -0.47 1.16 -0.15 -0.26 0.09 0.00 0.00 178.44 178.81 2q80 h PHE 156 N 0.02 -0.39 -0.01 1.13 0.04 -1.15 -2.19 116.94 114.39 2q80 h PHE 156 Ca -0.26 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.42 2q80 h PHE 156 Cb 1.99 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 40.30 2q80 h PHE 156 CO 0.02 -0.22 -0.48 0.78 -0.60 0.00 0.00 178.31 177.80 2q80 h GLY 157 N -0.22 0.02 1.00 -1.45 0.00 -0.93 -2.68 103.07 98.80 2q80 h GLY 157 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2q80 h GLY 157 CO -0.18 0.02 -0.17 -2.00 0.00 0.00 0.00 176.54 174.21 2q80 h LEU 158 N 0.02 -0.40 0.58 3.11 5.85 -1.25 0.49 115.31 123.70 2q80 h LEU 158 Ca -0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2q80 h LEU 158 Cb 0.86 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2q80 h LEU 158 CO 0.06 -0.29 -0.34 0.00 -0.34 0.00 0.00 178.44 177.54 2q80 h ALA 159 N 0.19 -0.87 -0.23 1.25 0.00 -1.31 -0.29 119.26 118.00 2q80 h ALA 159 Ca -0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2q80 h ALA 159 Cb 0.36 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2q80 h ALA 159 CO 0.08 -1.00 -0.29 0.28 0.00 0.00 0.00 179.25 178.31 2q80 h VAL 160 N -0.86 1.27 0.33 0.00 2.07 -1.57 -2.05 116.25 115.45 2q80 h VAL 160 Ca -0.07 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2q80 h VAL 160 Cb 0.69 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2q80 h VAL 160 CO 0.08 0.42 -0.29 1.23 0.02 0.00 0.00 177.57 179.03 2q80 h GLY 161 N 1.05 -0.69 1.13 2.17 0.00 0.23 -1.47 103.07 105.49 2q80 h GLY 161 Ca 0.05 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 2q80 h GLY 161 CO 0.05 -0.26 0.44 1.41 0.00 0.00 0.00 176.54 178.18 2q80 h LEU 162 N -0.64 1.01 -1.00 3.11 3.38 -0.94 -1.94 115.31 118.29 2q80 h LEU 162 Ca -0.02 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2q80 h LEU 162 Cb 0.57 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2q80 h LEU 162 CO -0.04 0.82 0.65 0.24 0.09 0.00 0.00 178.44 180.20 2q80 h MET 163 N 1.14 1.18 0.00 1.13 2.86 -1.16 -2.96 114.93 117.12 2q80 h MET 163 Ca 0.29 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2q80 h MET 163 Cb 0.03 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 2q80 h MET 163 CO -0.05 0.78 -0.07 0.37 1.06 0.00 0.00 176.91 179.01 2q80 h GLN 164 N 1.22 0.00 0.00 1.72 4.15 -0.48 -1.87 115.11 119.84 2q80 h GLN 164 Ca 0.42 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.79 2q80 h GLN 164 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2q80 h GLN 164 CO -0.15 0.07 -0.19 -0.07 -1.93 0.00 0.00 178.83 176.55 2q80 h LEU 165 N 0.00 0.00 -3.34 -2.39 3.38 -1.31 -2.97 115.31 108.67 2q80 h LEU 165 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2q80 h LEU 165 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2q80 h LEU 165 CO 0.01 0.19 0.02 0.49 0.09 0.00 0.00 178.44 179.24 2q80 n PHE 166 N -4.15 1.21 -4.39 1.13 3.72 -0.72 -5.00 117.46 109.26 2q80 n PHE 166 Ca -0.02 -0.97 -0.23 0.00 -0.05 0.00 0.00 57.45 56.17 2q80 n PHE 166 Cb 0.26 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.31 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 -1.81 3.05 0.00 4.37 0.15 -1.12 -4.54 113.70 113.79 2q80 s SER 167 Ca 0.45 -0.93 0.27 0.00 0.70 0.00 0.00 55.95 56.44 2q80 s SER 167 Cb 0.37 -0.21 0.78 0.00 -1.71 0.00 0.00 66.02 65.25 2q80 s SER 167 CO 0.09 -0.00 1.58 0.47 1.20 0.00 0.00 173.24 176.58 2q80 n ASP 168 N -0.05 1.48 -4.51 5.45 8.00 -1.26 -4.82 116.55 120.85 2q80 n ASP 168 Ca -0.10 -1.31 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 2q80 n ASP 168 Cb 0.58 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 2q80 n ASP 168 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2q80 s TYR 169 N -2.23 2.49 -1.83 1.24 5.04 -1.26 -4.86 117.35 115.93 2q80 s TYR 169 Ca 0.30 -0.39 0.22 0.00 -2.44 0.00 0.00 57.07 54.76 2q80 s TYR 169 Cb 0.20 -4.50 0.67 0.00 0.35 0.00 0.00 41.96 38.67 2q80 s TYR 169 CO 0.42 -1.88 1.56 1.63 -1.34 0.00 0.00 175.55 175.94 2q80 n LYS 170 N 8.59 2.92 -1.80 4.97 4.76 -1.26 -4.96 118.16 131.37 2q80 n LYS 170 Ca 0.05 -2.72 -0.33 0.00 -2.87 0.00 0.00 58.31 52.45 2q80 n LYS 170 Cb 0.48 -1.63 0.04 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.15 2.91 -0.28 1.97 2.02 -1.26 -4.97 118.70 117.94 2q80 s GLU 171 Ca 0.50 1.33 -0.23 0.00 0.02 0.00 0.00 54.97 56.58 2q80 s GLU 171 Cb 0.27 -1.97 -0.00 0.00 0.10 0.00 0.00 34.13 32.53 2q80 s GLU 171 CO 0.32 -1.16 0.78 0.34 0.02 0.00 0.00 175.26 175.56 2q80 s ASP 172 N -2.70 6.70 0.00 -0.19 2.15 -1.26 -4.94 116.67 116.44 2q80 s ASP 172 Ca 0.66 0.79 0.18 0.00 0.43 0.00 0.00 52.55 54.61 2q80 s ASP 172 Cb -0.19 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2q80 s ASP 172 CO 0.41 -0.54 0.95 0.18 -0.17 0.00 0.00 175.17 176.00 2q80 n LEU 173 N 6.06 1.82 -0.28 -1.34 4.77 -1.26 -4.61 117.00 122.16 2q80 n LEU 173 Ca 0.04 -0.78 -0.06 0.00 -0.03 0.00 0.00 56.01 55.18 2q80 n LEU 173 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2q80 n LEU 173 CO 0.48 0.34 1.06 0.50 -1.33 0.00 0.00 177.39 178.44 2q80 h LYS 174 N 2.12 1.13 -0.74 3.23 1.63 -1.98 -0.17 116.57 121.79 2q80 h LYS 174 Ca 0.00 -0.19 0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2q80 h LYS 174 Cb 0.63 -0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2q80 h LYS 174 CO 0.00 0.90 0.43 -1.35 -3.45 0.00 0.00 179.45 175.98 2q80 h PRO 175 N 1.09 0.76 -0.48 1.90 0.11 -2.00 0.75 132.00 134.14 2q80 h PRO 175 Ca 0.26 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2q80 h PRO 175 Cb 0.17 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2q80 h PRO 175 CO -0.03 0.51 -0.01 1.25 -0.21 0.00 0.00 178.00 179.51 2q80 h LEU 176 N 0.79 0.84 -1.09 2.35 5.85 -1.69 -2.44 115.31 119.91 2q80 h LEU 176 Ca 0.33 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2q80 h LEU 176 Cb 0.20 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2q80 h LEU 176 CO -0.18 0.95 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.77 2q80 h LEU 177 N 0.71 0.58 -0.38 2.25 3.38 -0.88 -0.01 115.31 120.97 2q80 h LEU 177 Ca 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2q80 h LEU 177 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2q80 h LEU 177 CO 0.03 0.67 0.06 0.78 0.09 0.00 0.00 178.44 180.06 2q80 h ASN 178 N 0.58 0.61 -0.32 -0.43 2.35 -0.70 0.20 115.58 117.87 2q80 h ASN 178 Ca 0.12 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2q80 h ASN 178 Cb 0.41 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2q80 h ASN 178 CO 0.02 0.72 0.19 0.74 -1.65 0.00 0.00 177.43 177.45 2q80 h THR 179 N 0.47 1.05 -0.92 2.81 2.02 -1.13 -1.94 112.91 115.27 2q80 h THR 179 Ca 0.11 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.18 2q80 h THR 179 Cb 0.37 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2q80 h THR 179 CO 0.01 0.07 0.61 -0.07 0.37 0.00 0.00 175.52 176.51 2q80 h LEU 180 N 0.39 1.03 0.70 2.58 4.07 -0.86 -1.19 115.31 122.04 2q80 h LEU 180 Ca 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 2q80 h LEU 180 Cb -0.02 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 2q80 h LEU 180 CO -0.05 0.74 -0.49 1.23 -1.08 0.00 0.00 178.44 178.79 2q80 h GLY 181 N 1.21 -1.32 0.48 0.83 0.00 -0.02 -1.07 103.07 103.18 2q80 h GLY 181 Ca 0.35 0.56 0.07 0.00 0.00 0.00 0.00 47.33 48.31 2q80 h GLY 181 CO -0.09 -0.43 0.13 1.41 0.00 0.00 0.00 176.54 177.56 2q80 h LEU 182 N -1.14 0.08 -0.10 3.11 3.38 -1.32 -2.11 115.31 117.21 2q80 h LEU 182 Ca -0.09 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2q80 h LEU 182 Cb 0.93 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2q80 h LEU 182 CO 0.06 0.07 -0.43 0.15 0.09 0.00 0.00 178.44 178.38 2q80 h PHE 183 N 0.27 -1.23 -0.80 1.13 3.57 -1.08 -0.20 116.94 118.60 2q80 h PHE 183 Ca 0.23 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.86 2q80 h PHE 183 Cb 0.27 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 39.49 2q80 h PHE 183 CO -0.19 -0.49 0.45 0.74 -2.23 0.00 0.00 178.31 176.59 2q80 h PHE 184 N -0.52 0.82 -0.14 0.41 0.04 -0.81 -1.73 116.94 115.02 2q80 h PHE 184 Ca 0.07 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 2q80 h PHE 184 Cb 0.64 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2q80 h PHE 184 CO -0.48 0.34 -0.24 0.37 -0.60 0.00 0.00 178.31 177.71 2q80 h GLN 185 N 0.77 0.40 -0.11 1.51 5.75 -0.96 -1.18 115.11 121.29 2q80 h GLN 185 Ca 0.38 -0.25 -0.16 0.00 -0.15 0.00 0.00 58.65 58.47 2q80 h GLN 185 Cb 0.34 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2q80 h GLN 185 CO -0.24 0.84 -0.62 0.82 -2.65 0.00 0.00 178.83 176.98 2q80 h ILE 186 N 0.00 1.36 -0.02 2.39 2.04 -0.96 0.97 117.51 123.29 2q80 h ILE 186 Ca 0.01 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 2q80 h ILE 186 Cb 0.81 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2q80 h ILE 186 CO 0.05 0.59 0.01 -0.09 0.00 0.00 0.00 178.15 178.71 2q80 h ARG 187 N 0.29 0.03 -0.28 2.37 2.43 -1.35 -1.01 114.38 116.86 2q80 h ARG 187 Ca -0.01 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2q80 h ARG 187 Cb 1.15 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 2q80 h ARG 187 CO 0.10 0.12 -0.44 0.22 -1.51 0.00 0.00 179.97 178.46 2q80 h ASP 188 N -0.07 -1.43 -0.85 -3.80 3.58 -0.79 -1.09 116.42 111.97 2q80 h ASP 188 Ca 0.01 0.20 0.15 0.00 0.42 0.00 0.00 57.03 57.81 2q80 h ASP 188 Cb 0.10 0.60 -0.06 0.00 1.72 0.00 0.00 39.33 41.69 2q80 h ASP 188 CO -0.00 -0.40 0.55 0.44 -2.88 0.00 0.00 179.24 176.95 2q80 h ASP 189 N -0.41 0.55 -0.02 2.28 3.32 -0.46 -0.43 116.42 121.26 2q80 h ASP 189 Ca 0.10 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2q80 h ASP 189 Cb 0.61 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2q80 h ASP 189 CO -0.50 0.28 -0.37 0.22 -1.72 0.00 0.00 179.24 177.14 2q80 h TYR 190 N 0.58 0.41 -0.12 4.55 3.20 -0.89 -3.19 116.97 121.52 2q80 h TYR 190 Ca 0.42 -0.21 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2q80 h TYR 190 Cb 0.79 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2q80 h TYR 190 CO -0.00 1.00 -0.32 0.00 -1.64 0.00 0.00 178.16 177.20 2q80 h ALA 191 N 0.32 1.25 -0.46 1.82 0.00 -0.46 -1.07 119.26 120.66 2q80 h ALA 191 Ca -0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2q80 h ALA 191 Cb 1.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2q80 h ALA 191 CO 0.07 0.51 0.10 -0.97 0.00 0.00 0.00 179.25 178.96 2q80 h ASN 192 N 0.20 0.65 0.00 0.00 -0.73 -1.18 -3.14 115.58 111.38 2q80 h ASN 192 Ca 0.03 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2q80 h ASN 192 Cb 0.67 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.09 2q80 h ASN 192 CO 0.05 0.66 -0.98 0.18 -0.37 0.00 0.00 177.43 176.96 2q80 n LEU 193 N -4.29 0.98 -0.01 0.34 4.77 -0.98 -3.41 117.00 114.40 2q80 n LEU 193 Ca 0.03 -0.50 0.02 0.00 -0.03 0.00 0.00 56.01 55.53 2q80 n LEU 193 Cb 0.22 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2q80 n LEU 193 CO 0.39 0.24 -0.60 1.57 -1.33 0.00 0.00 177.39 177.67 2q80 n HIS 194 N -1.49 0.00 0.00 -1.77 -0.00 -0.44 -4.94 115.22 106.57 2q80 n HIS 194 Ca 0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.22 2q80 n HIS 194 Cb 0.32 -0.17 0.00 0.00 -0.12 0.00 0.00 29.99 30.02 2q80 n HIS 194 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2q80 n SER 195 N -1.82 0.00 -1.21 0.26 7.64 -1.19 -5.07 113.62 112.24 2q80 n SER 195 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2q80 n SER 195 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2q80 n SER 195 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2q80 n LYS 202 N -0.13 -1.44 -1.74 1.43 2.85 -1.26 -5.00 118.16 112.88 2q80 n LYS 202 Ca 0.00 1.09 -0.23 0.00 -1.05 0.00 0.00 58.31 58.12 2q80 n LYS 202 Cb 0.00 -1.63 0.15 0.00 -0.65 0.00 0.00 35.03 32.90 2q80 n LYS 202 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2q80 n SER 203 N -1.53 0.36 -4.65 -5.58 3.41 -1.26 -4.84 113.62 99.53 2q80 n SER 203 Ca 0.00 -1.54 -0.42 0.00 -0.26 0.00 0.00 58.87 56.64 2q80 n SER 203 Cb 0.07 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.24 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 -3.14 1.29 -1.46 7.33 5.36 -1.26 -3.11 117.98 122.99 2q80 s PHE 204 Ca 0.60 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 56.25 2q80 s PHE 204 Cb -0.02 -4.19 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 2q80 s PHE 204 CO 0.41 -5.29 0.24 0.00 -1.46 0.00 0.00 175.22 169.12 2q80 h GLU 206 N -1.85 0.53 -0.37 0.00 5.08 -1.77 -2.21 114.58 114.00 2q80 h GLU 206 Ca -0.65 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 57.74 2q80 h GLU 206 Cb 1.39 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2q80 h GLU 206 CO 0.66 0.35 0.25 -0.44 -1.00 0.00 0.00 179.01 178.83 2q80 h ASP 207 N 0.54 0.18 0.65 1.42 5.19 -1.89 0.18 116.42 122.69 2q80 h ASP 207 Ca 0.37 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.63 2q80 h ASP 207 Cb 0.67 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 2q80 h ASP 207 CO -0.13 0.12 -0.69 -0.07 -3.12 0.00 0.00 179.24 175.34 2q80 h LEU 208 N 0.21 0.05 -0.01 1.55 3.38 -1.71 -2.11 115.31 116.67 2q80 h LEU 208 Ca 0.16 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 2q80 h LEU 208 Cb 0.39 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2q80 h LEU 208 CO -0.03 0.72 -0.90 0.74 0.09 0.00 0.00 178.44 179.07 2q80 h THR 209 N 0.03 1.32 -1.00 0.22 2.02 -1.04 -3.18 112.91 111.28 2q80 h THR 209 Ca -0.01 -2.18 0.16 0.00 0.77 0.00 0.00 66.41 65.16 2q80 h THR 209 Cb 1.23 2.41 -0.10 0.00 -1.74 0.00 0.00 68.15 69.95 2q80 h THR 209 CO 0.09 0.66 0.62 -0.08 0.37 0.00 0.00 175.52 177.19 2q80 h GLU 210 N 0.26 0.82 0.00 6.66 4.81 -0.74 -3.40 114.58 123.00 2q80 h GLU 210 Ca -0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2q80 h GLU 210 Cb 1.57 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2q80 h GLU 210 CO 0.18 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 2q80 n GLY 211 N -1.35 0.81 3.85 1.92 0.00 -0.84 -4.95 105.19 104.64 2q80 n GLY 211 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.89 2.98 -0.34 1.61 -2.85 -0.91 -4.78 119.74 114.56 2q80 s LYS 212 Ca 0.00 0.68 -0.16 0.00 -1.00 0.00 0.00 55.97 55.49 2q80 s LYS 212 Cb 0.00 -2.02 -0.01 0.00 -2.06 0.00 0.00 37.83 33.74 2q80 s LYS 212 CO 0.00 -1.00 0.43 -0.06 0.10 0.00 0.00 175.35 174.82 2q80 s PHE 213 N -3.21 3.20 0.37 1.78 0.08 -1.26 -4.81 117.98 114.14 2q80 s PHE 213 Ca 0.58 0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.79 2q80 s PHE 213 Cb -0.12 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2q80 s PHE 213 CO 0.54 -0.47 0.17 -1.54 -0.10 0.00 0.00 175.22 173.82 2q80 s SER 214 N 1.74 4.58 0.24 1.36 1.04 -1.26 -4.91 113.70 116.49 2q80 s SER 214 Ca 0.15 -0.90 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2q80 s SER 214 Cb -0.16 -0.60 0.33 0.00 0.10 0.00 0.00 66.02 65.69 2q80 s SER 214 CO 0.12 -0.42 1.59 0.15 0.98 0.00 0.00 173.24 175.67 2q80 h PHE 215 N 1.47 -0.46 -0.39 5.02 3.57 -1.92 0.32 116.94 124.55 2q80 h PHE 215 Ca -0.43 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 2q80 h PHE 215 Cb 1.25 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 40.30 2q80 h PHE 215 CO 0.62 -0.35 0.24 -1.35 -2.23 0.00 0.00 178.31 175.24 2q80 h PRO 216 N -0.01 0.53 -0.13 6.41 0.11 -1.88 -2.00 132.00 135.03 2q80 h PRO 216 Ca 0.38 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 2q80 h PRO 216 Cb 0.59 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2q80 h PRO 216 CO -0.83 0.39 -0.49 1.79 -0.21 0.00 0.00 178.00 178.65 2q80 h THR 217 N 0.52 1.34 -0.26 -1.15 1.35 -1.46 -2.26 112.91 110.99 2q80 h THR 217 Ca 0.14 -1.72 0.02 0.00 -0.55 0.00 0.00 66.41 64.30 2q80 h THR 217 Cb -0.01 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 2q80 h THR 217 CO -0.03 0.52 0.11 0.40 -0.25 0.00 0.00 175.52 176.27 2q80 h ILE 218 N 0.27 0.96 0.24 6.82 2.04 -0.33 -2.24 117.51 125.27 2q80 h ILE 218 Ca 0.01 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2q80 h ILE 218 Cb 0.97 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2q80 h ILE 218 CO 0.08 0.04 -0.13 -0.74 0.00 0.00 0.00 178.15 177.40 2q80 h HIS 219 N 0.24 -0.34 -0.97 1.37 2.76 -1.15 -2.47 115.15 114.59 2q80 h HIS 219 Ca 0.11 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.49 2q80 h HIS 219 Cb 0.06 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 29.05 2q80 h HIS 219 CO -0.11 -0.21 0.62 0.00 -1.30 0.00 0.00 177.93 176.93 2q80 h ALA 220 N 0.41 2.05 -0.07 5.26 0.00 -1.36 0.10 119.26 125.66 2q80 h ALA 220 Ca -0.03 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2q80 h ALA 220 Cb 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q80 h ALA 220 CO 0.04 -0.39 -0.53 0.82 0.00 0.00 0.00 179.25 179.19 2q80 h ILE 221 N 0.52 1.39 0.00 0.00 2.04 -0.94 -2.92 117.51 117.60 2q80 h ILE 221 Ca 0.53 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2q80 h ILE 221 Cb 1.17 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2q80 h ILE 221 CO -0.27 0.56 -0.54 -0.50 0.00 0.00 0.00 178.15 177.41 2q80 h TRP 222 N 0.03 0.00 -0.12 1.37 4.06 -1.28 -3.32 115.95 116.69 2q80 h TRP 222 Ca -0.05 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.75 2q80 h TRP 222 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 2q80 h TRP 222 CO 0.13 0.13 -0.57 1.03 -3.56 0.00 0.00 178.44 175.60 2q80 h SER 223 N 0.00 0.42 -2.44 -3.49 0.87 -0.86 -3.37 113.55 104.67 2q80 h SER 223 Ca -0.02 -0.23 -0.59 0.00 -1.23 0.00 0.00 61.79 59.72 2q80 h SER 223 Cb 1.12 -0.12 -0.40 0.00 -0.44 0.00 0.00 62.40 62.55 2q80 h SER 223 CO 0.01 0.90 -0.78 0.54 -0.53 0.00 0.00 176.83 176.97 2q80 n ARG 224 N -3.92 1.42 0.26 2.24 5.12 -1.10 -4.98 116.66 115.70 2q80 n ARG 224 Ca -0.03 -3.98 0.14 0.00 -1.93 0.00 0.00 57.85 52.06 2q80 n ARG 224 Cb 0.60 -1.91 0.65 0.00 -1.16 0.00 0.00 32.46 30.64 2q80 n ARG 224 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2q80 h PRO 225 N 4.81 0.00 -1.01 5.56 0.13 -1.74 -2.39 132.00 137.37 2q80 h PRO 225 Ca 0.17 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.38 2q80 h PRO 225 Cb 0.79 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 2q80 h PRO 225 CO 0.62 0.10 0.65 1.05 -0.23 0.00 0.00 178.00 180.18 2q80 h GLU 226 N 0.00 1.12 -6.00 0.86 9.09 -1.93 -3.42 114.58 114.30 2q80 h GLU 226 Ca -0.00 -0.07 -0.56 0.00 0.05 0.00 0.00 59.36 58.78 2q80 h GLU 226 Cb 0.54 -0.25 -0.06 0.00 -1.65 0.00 0.00 28.75 27.33 2q80 h GLU 226 CO 0.01 0.74 0.05 0.45 0.05 0.00 0.00 179.01 180.32 2q80 s SER 227 N -5.87 6.95 -0.13 3.06 0.15 -0.90 -4.93 113.70 112.03 2q80 s SER 227 Ca -0.12 1.14 0.15 0.00 0.70 0.00 0.00 55.95 57.81 2q80 s SER 227 Cb 0.20 -2.39 0.41 0.00 -1.71 0.00 0.00 66.02 62.53 2q80 s SER 227 CO 0.81 -0.08 1.31 0.35 1.20 0.00 0.00 173.24 176.83 2q80 n THR 228 N 3.68 1.89 -0.04 6.45 -2.24 -1.26 -4.76 114.28 118.00 2q80 n THR 228 Ca -0.02 -1.74 -0.11 0.00 -2.27 0.00 0.00 64.05 59.91 2q80 n THR 228 Cb 0.51 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.37 0.23 -0.58 -0.78 4.15 -1.94 -1.91 115.11 115.66 2q80 h GLN 229 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 2q80 h GLN 229 Cb 1.17 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 2q80 h GLN 229 CO 0.13 0.26 0.23 0.28 -1.93 0.00 0.00 178.83 177.79 2q80 h VAL 230 N 0.14 1.23 -0.36 2.39 2.07 -1.96 -1.72 116.25 118.04 2q80 h VAL 230 Ca 0.06 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2q80 h VAL 230 Cb 0.10 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2q80 h VAL 230 CO -0.01 0.28 -0.21 1.56 0.02 0.00 0.00 177.57 179.21 2q80 h GLN 231 N 0.81 -0.15 -0.39 1.57 7.50 -1.87 -1.08 115.11 121.50 2q80 h GLN 231 Ca 0.19 0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.27 2q80 h GLN 231 Cb 0.21 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.76 2q80 h GLN 231 CO -0.02 -0.10 -0.11 -0.91 -1.50 0.00 0.00 178.83 176.20 2q80 h ASN 232 N -0.16 0.66 -0.13 1.46 2.35 -1.00 -0.78 115.58 117.98 2q80 h ASN 232 Ca 0.18 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2q80 h ASN 232 Cb 0.43 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2q80 h ASN 232 CO -0.45 0.80 0.03 0.40 -1.65 0.00 0.00 177.43 176.56 2q80 h ILE 233 N 0.62 1.21 -0.79 2.81 2.04 -1.02 -1.99 117.51 120.39 2q80 h ILE 233 Ca 0.11 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.41 2q80 h ILE 233 Cb 0.55 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2q80 h ILE 233 CO 0.03 0.20 0.43 -0.07 0.00 0.00 0.00 178.15 178.74 2q80 h LEU 234 N 0.01 0.59 -1.82 1.44 3.38 -0.98 -2.02 115.31 115.91 2q80 h LEU 234 Ca 0.04 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2q80 h LEU 234 Cb 0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q80 h LEU 234 CO 0.00 0.33 -0.10 -0.09 0.09 0.00 0.00 178.44 178.67 2q80 h ARG 235 N 0.71 0.00 0.00 1.13 2.43 -0.94 -2.64 114.38 115.07 2q80 h ARG 235 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2q80 h ARG 235 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2q80 h ARG 235 CO -0.27 0.10 0.00 1.04 -1.51 0.00 0.00 179.97 179.33 2q80 n GLN 236 N -4.39 0.12 -4.23 0.20 1.13 -0.76 -4.91 117.38 104.53 2q80 n GLN 236 Ca -0.03 0.40 -0.34 0.00 -1.94 0.00 0.00 57.00 55.09 2q80 n GLN 236 Cb 0.17 -1.75 -0.07 0.00 0.11 0.00 0.00 30.24 28.70 2q80 n GLN 236 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2q80 n ARG 237 N -1.98 -0.77 -3.44 -1.09 5.12 -1.00 -4.87 116.66 108.63 2q80 n ARG 237 Ca 0.02 0.08 -0.35 0.00 -1.93 0.00 0.00 57.85 55.67 2q80 n ARG 237 Cb 0.18 -3.23 -0.06 0.00 -1.16 0.00 0.00 32.46 28.19 2q80 n ARG 237 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2q80 s THR 238 N -4.17 4.95 -0.53 0.55 -1.32 -1.26 -4.89 115.64 108.97 2q80 s THR 238 Ca 0.11 0.65 0.23 0.00 -1.21 0.00 0.00 61.69 61.48 2q80 s THR 238 Cb -0.06 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 2q80 s THR 238 CO 0.97 0.23 1.19 -0.33 -2.21 0.00 0.00 174.62 174.47 2q80 h GLU 239 N 3.51 0.00 -6.06 7.08 4.39 -1.94 -3.36 114.58 118.20 2q80 h GLU 239 Ca -0.49 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.58 2q80 h GLU 239 Cb 1.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2q80 h GLU 239 CO 0.66 0.00 1.36 -1.71 -1.16 0.00 0.00 179.01 178.16 2q80 n ASN 240 N -2.23 2.82 -0.10 1.42 2.85 -1.26 -4.87 115.26 113.89 2q80 n ASN 240 Ca 0.02 0.49 0.03 0.00 -0.11 0.00 0.00 54.58 55.01 2q80 n ASN 240 Cb 0.47 -1.38 0.35 0.00 1.24 0.00 0.00 39.78 40.46 2q80 n ASN 240 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2q80 h ILE 241 N 6.69 1.13 -0.34 -1.44 5.03 -1.98 -2.30 117.51 124.30 2q80 h ILE 241 Ca -0.37 -0.25 -0.14 0.00 -0.12 0.00 0.00 64.86 63.98 2q80 h ILE 241 Cb 1.28 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.39 2q80 h ILE 241 CO 0.98 0.14 -0.33 0.44 -0.68 0.00 0.00 178.15 178.69 2q80 h ASP 242 N 0.74 0.87 -0.44 1.72 3.32 -1.98 0.19 116.42 120.83 2q80 h ASP 242 Ca 0.21 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2q80 h ASP 242 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2q80 h ASP 242 CO -0.05 1.16 0.27 0.40 -1.72 0.00 0.00 179.24 179.31 2q80 h ILE 243 N 0.60 1.13 -0.12 0.35 2.04 -1.91 0.70 117.51 120.31 2q80 h ILE 243 Ca 0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2q80 h ILE 243 Cb 0.92 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2q80 h ILE 243 CO 0.08 0.13 0.08 0.11 0.00 0.00 0.00 178.15 178.55 2q80 h LYS 244 N 0.59 0.17 -0.66 2.37 1.57 -1.14 0.92 116.57 120.40 2q80 h LYS 244 Ca 0.16 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 2q80 h LYS 244 Cb -0.02 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 2q80 h LYS 244 CO -0.03 0.15 0.28 0.87 -0.57 0.00 0.00 179.45 180.15 2q80 h LYS 245 N 0.14 0.47 -0.82 3.15 1.57 -0.46 -0.57 116.57 120.05 2q80 h LYS 245 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2q80 h LYS 245 Cb 0.02 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2q80 h LYS 245 CO -0.01 0.31 0.36 -0.92 -0.57 0.00 0.00 179.45 178.63 2q80 h TYR 246 N 0.49 1.22 -0.32 -1.35 3.20 -0.02 -1.04 116.97 119.15 2q80 h TYR 246 Ca 0.33 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2q80 h TYR 246 Cb 0.38 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2q80 h TYR 246 CO -0.14 0.90 0.01 0.00 -1.64 0.00 0.00 178.16 177.29 2q80 h VAL 248 N 0.36 1.19 -0.62 0.00 2.07 -0.86 -1.19 116.25 117.20 2q80 h VAL 248 Ca 0.09 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2q80 h VAL 248 Cb 0.43 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2q80 h VAL 248 CO 0.01 0.25 0.36 0.45 0.02 0.00 0.00 177.57 178.67 2q80 h HIS 249 N 0.61 0.84 -0.07 1.57 -0.00 -1.01 -2.30 115.15 114.78 2q80 h HIS 249 Ca 0.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2q80 h HIS 249 Cb 0.25 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2q80 h HIS 249 CO 0.01 0.58 -0.01 -0.92 -0.00 0.00 0.00 177.93 177.59 2q80 h TYR 250 N 0.85 0.15 -1.00 2.45 3.20 -0.63 -1.11 116.97 120.87 2q80 h TYR 250 Ca 0.22 -0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.25 2q80 h TYR 250 Cb 0.00 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 2q80 h TYR 250 CO -0.01 0.44 0.61 -0.07 -1.64 0.00 0.00 178.16 177.49 2q80 h LEU 251 N -0.19 0.74 -0.18 2.82 3.38 -1.21 0.25 115.31 120.92 2q80 h LEU 251 Ca 0.02 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2q80 h LEU 251 Cb 0.39 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2q80 h LEU 251 CO 0.01 0.27 -0.10 -0.08 0.09 0.00 0.00 178.44 178.62 2q80 h GLU 252 N 0.72 0.38 -0.73 1.13 4.57 -1.19 0.64 114.58 120.11 2q80 h GLU 252 Ca 0.57 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 58.62 2q80 h GLU 252 Cb 0.93 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.47 2q80 h GLU 252 CO -0.35 0.70 0.44 -0.44 -1.18 0.00 0.00 179.01 178.18 2q80 h ASP 253 N 0.06 0.70 0.83 1.04 3.32 0.17 -2.55 116.42 119.99 2q80 h ASP 253 Ca 0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2q80 h ASP 253 Cb 0.59 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2q80 h ASP 253 CO 0.03 0.47 -0.12 0.52 -1.72 0.00 0.00 179.24 178.42 2q80 n VAL 254 N -4.69 0.00 -0.57 -1.35 0.31 -0.07 -4.93 118.33 107.03 2q80 n VAL 254 Ca 0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2q80 n VAL 254 Cb 0.13 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 1.47 0.92 0.21 2.92 0.00 -0.96 -4.99 105.19 104.77 2q80 n GLY 255 Ca 0.08 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 0.92 -0.54 1.61 0.02 -1.12 -1.01 113.55 113.43 2q80 h SER 256 Ca 0.00 -0.65 -0.11 0.00 -0.84 0.00 0.00 61.79 60.19 2q80 h SER 256 Cb 0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2q80 h SER 256 CO 0.00 1.45 -0.10 -0.26 -1.14 0.00 0.00 176.83 176.78 2q80 h PHE 257 N 0.49 1.15 0.29 3.45 0.04 -1.88 -0.18 116.94 120.30 2q80 h PHE 257 Ca -0.08 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.45 2q80 h PHE 257 Cb 1.50 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2q80 h PHE 257 CO 0.09 1.06 -0.22 1.49 -0.60 0.00 0.00 178.31 180.13 2q80 h GLU 258 N 0.91 -0.50 -0.35 1.51 4.57 -1.88 -0.88 114.58 117.96 2q80 h GLU 258 Ca 0.14 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.43 2q80 h GLU 258 Cb 0.67 0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 2q80 h GLU 258 CO 0.05 -0.33 -0.20 -0.92 -1.18 0.00 0.00 179.01 176.43 2q80 h TYR 259 N -0.52 -0.50 -0.50 0.92 3.20 -1.08 -0.68 116.97 117.82 2q80 h TYR 259 Ca -0.02 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2q80 h TYR 259 Cb 0.45 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.94 2q80 h TYR 259 CO -0.12 -0.28 0.19 1.15 -1.64 0.00 0.00 178.16 177.46 2q80 h THR 260 N -0.14 0.85 -0.67 1.81 2.02 -0.92 -1.50 112.91 114.35 2q80 h THR 260 Ca 0.18 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2q80 h THR 260 Cb 0.42 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2q80 h THR 260 CO -0.44 0.07 0.44 0.03 0.37 0.00 0.00 175.52 175.99 2q80 h ARG 261 N 0.38 0.82 -0.12 6.66 3.08 -0.38 -1.52 114.38 123.29 2q80 h ARG 261 Ca 0.24 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2q80 h ARG 261 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2q80 h ARG 261 CO -0.23 0.54 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.30 2q80 h ASN 262 N 0.84 0.21 -0.41 7.04 2.35 -0.19 -1.94 115.58 123.48 2q80 h ASN 262 Ca 0.26 -0.31 0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2q80 h ASN 262 Cb 0.01 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2q80 h ASN 262 CO -0.07 0.47 0.01 0.74 -1.65 0.00 0.00 177.43 176.93 2q80 h THR 263 N -0.06 0.70 -0.95 2.81 2.02 -1.09 -0.95 112.91 115.39 2q80 h THR 263 Ca 0.03 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2q80 h THR 263 Cb 0.37 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2q80 h THR 263 CO 0.01 0.02 0.61 -0.07 0.37 0.00 0.00 175.52 176.45 2q80 h LEU 264 N 0.11 0.97 -0.38 2.58 3.38 -1.27 -1.07 115.31 119.64 2q80 h LEU 264 Ca 0.20 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2q80 h LEU 264 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2q80 h LEU 264 CO -0.33 0.63 0.04 0.11 0.09 0.00 0.00 178.44 178.98 2q80 h LYS 265 N 1.11 0.64 -0.78 1.13 1.57 -0.47 -0.97 116.57 118.80 2q80 h LYS 265 Ca 0.40 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2q80 h LYS 265 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2q80 h LYS 265 CO -0.16 0.71 0.35 0.93 -0.57 0.00 0.00 179.45 180.71 2q80 h GLU 266 N 0.47 1.13 -0.26 3.15 5.08 -0.78 -0.20 114.58 123.17 2q80 h GLU 266 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2q80 h GLU 266 Cb 0.40 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2q80 h GLU 266 CO 0.01 0.88 0.04 -0.07 -1.00 0.00 0.00 179.01 178.87 2q80 h LEU 267 N 1.11 0.42 -0.41 1.33 3.38 -1.12 0.18 115.31 120.20 2q80 h LEU 267 Ca 0.27 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2q80 h LEU 267 Cb 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2q80 h LEU 267 CO -0.03 0.57 0.22 -0.08 0.09 0.00 0.00 178.44 179.22 2q80 h GLU 268 N 0.24 0.44 0.18 1.13 4.81 -0.91 0.52 114.58 120.98 2q80 h GLU 268 Ca 0.08 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2q80 h GLU 268 Cb 0.34 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2q80 h GLU 268 CO 0.01 0.29 -0.34 0.00 -0.73 0.00 0.00 179.01 178.23 2q80 h ALA 269 N 1.20 -0.62 -0.83 2.92 0.00 -0.86 -2.37 119.26 118.69 2q80 h ALA 269 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2q80 h ALA 269 Cb 0.04 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2q80 h ALA 269 CO -0.10 -0.90 0.54 -0.22 0.00 0.00 0.00 179.25 178.57 2q80 h LYS 270 N -0.60 0.93 -0.27 0.00 3.64 -0.04 -0.22 116.57 120.01 2q80 h LYS 270 Ca 0.02 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2q80 h LYS 270 Cb 0.61 -0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 2q80 h LYS 270 CO -0.17 0.62 -0.32 0.00 -2.27 0.00 0.00 179.45 177.31 2q80 h ALA 271 N 1.54 -0.27 -0.98 5.00 0.00 0.29 0.60 119.26 125.43 2q80 h ALA 271 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2q80 h ALA 271 Cb 0.15 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2q80 h ALA 271 CO -0.12 -0.76 0.63 1.88 0.00 0.00 0.00 179.25 180.88 2q80 h TYR 272 N -0.32 1.25 -0.37 0.00 0.05 -0.55 -0.80 116.97 116.23 2q80 h TYR 272 Ca 0.13 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2q80 h TYR 272 Cb 0.54 -0.42 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2q80 h TYR 272 CO -0.47 0.80 0.16 -0.22 -1.05 0.00 0.00 178.16 177.38 2q80 h LYS 273 N 1.33 0.54 0.00 4.88 3.64 -1.00 -1.03 116.57 124.93 2q80 h LYS 273 Ca 0.36 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2q80 h LYS 273 Cb -0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2q80 h LYS 273 CO -0.07 0.51 -0.19 1.96 -2.27 0.00 0.00 179.45 179.38 2q80 h GLN 274 N 0.45 0.00 0.01 1.90 4.20 -0.37 0.25 115.11 121.56 2q80 h GLN 274 Ca 0.12 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2q80 h GLN 274 Cb 0.16 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.95 2q80 h GLN 274 CO -0.01 0.19 -0.47 0.82 -0.67 0.00 0.00 178.83 178.69 2q80 h ILE 275 N 0.00 1.49 0.00 2.54 2.04 -1.04 -2.96 117.51 119.59 2q80 h ILE 275 Ca -0.00 -2.09 -0.01 0.00 1.00 0.00 0.00 64.86 63.76 2q80 h ILE 275 Cb 0.75 2.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2q80 h ILE 275 CO 0.03 0.59 -0.05 0.44 0.00 0.00 0.00 178.15 179.16 2q80 h ASP 276 N -0.31 0.00 -0.58 1.72 5.19 -1.06 0.22 116.42 121.60 2q80 h ASP 276 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2q80 h ASP 276 Cb 1.22 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2q80 h ASP 276 CO 0.09 0.05 0.31 0.00 -3.12 0.00 0.00 179.24 176.57 2q80 h ALA 277 N 1.95 1.43 -0.01 3.45 0.00 -0.46 -3.15 119.26 122.46 2q80 h ALA 277 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q80 h ALA 277 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q80 h ALA 277 CO 0.01 0.47 -0.51 0.54 0.00 0.00 0.00 179.25 179.75 2q80 n ARG 278 N -4.38 0.64 0.00 0.00 5.12 -0.52 -4.93 116.66 112.59 2q80 n ARG 278 Ca 0.06 -0.47 0.00 0.00 -1.93 0.00 0.00 57.85 55.51 2q80 n ARG 278 Cb 0.11 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 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 1.42 1.80 0.32 -0.13 0.00 -0.86 -5.04 105.19 102.70 2q80 n GLY 279 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.85 -3.11 3.01 -0.02 0.00 0.66 -4.97 105.19 99.90 2q80 n GLY 280 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.25 -0.35 0.34 1.61 3.84 -1.26 -4.96 114.94 110.91 2q80 s ASN 281 Ca 0.00 -0.76 0.02 0.00 0.21 0.00 0.00 52.86 52.34 2q80 s ASN 281 Cb 0.00 1.39 0.61 0.00 -0.55 0.00 0.00 41.25 42.70 2q80 s ASN 281 CO 0.00 -0.26 1.96 -0.65 -2.79 0.00 0.00 177.10 175.36 2q80 h PRO 282 N 7.45 0.76 -0.78 0.43 0.11 -1.96 0.74 132.00 138.74 2q80 h PRO 282 Ca 0.01 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2q80 h PRO 282 Cb 1.13 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 2q80 h PRO 282 CO 0.17 0.57 0.34 0.93 -0.21 0.00 0.00 178.00 179.81 2q80 h GLU 283 N 0.76 1.15 0.06 1.05 5.08 -1.96 -1.28 114.58 119.44 2q80 h GLU 283 Ca 0.19 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2q80 h GLU 283 Cb 0.04 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.10 2q80 h GLU 283 CO -0.03 0.91 -0.46 1.25 -1.00 0.00 0.00 179.01 179.68 2q80 h LEU 284 N 1.13 0.30 -1.05 1.33 5.85 -1.71 -2.83 115.31 118.34 2q80 h LEU 284 Ca 0.27 -0.91 0.15 0.00 0.84 0.00 0.00 57.88 58.22 2q80 h LEU 284 Cb 0.17 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 2q80 h LEU 284 CO -0.03 1.18 0.62 0.58 -0.34 0.00 0.00 178.44 180.46 2q80 h VAL 285 N -0.54 0.84 -0.08 1.05 2.07 -0.91 0.36 116.25 119.04 2q80 h VAL 285 Ca -0.07 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2q80 h VAL 285 Cb 1.31 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2q80 h VAL 285 CO 0.09 0.16 -0.30 0.00 0.02 0.00 0.00 177.57 177.53 2q80 h ALA 286 N 1.58 -0.38 -0.56 1.67 0.00 -1.25 0.11 119.26 120.44 2q80 h ALA 286 Ca 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 2q80 h ALA 286 Cb 0.66 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2q80 h ALA 286 CO -0.30 -0.79 0.24 1.25 0.00 0.00 0.00 179.25 179.65 2q80 h LEU 287 N -0.41 0.72 -0.15 0.00 6.46 -1.02 -0.40 115.31 120.52 2q80 h LEU 287 Ca 0.08 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2q80 h LEU 287 Cb 0.53 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2q80 h LEU 287 CO -0.31 0.64 -0.20 0.58 -0.62 0.00 0.00 178.44 178.53 2q80 h VAL 288 N 0.79 1.35 -0.47 1.05 2.07 -0.55 -0.38 116.25 120.12 2q80 h VAL 288 Ca 0.19 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2q80 h VAL 288 Cb 0.13 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2q80 h VAL 288 CO -0.02 0.42 0.24 0.11 0.02 0.00 0.00 177.57 178.33 2q80 h LYS 289 N 0.02 0.68 -0.14 1.57 6.56 -0.62 -1.25 116.57 123.39 2q80 h LYS 289 Ca 0.02 -0.09 0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2q80 h LYS 289 Cb 0.76 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 2q80 h LYS 289 CO 0.05 0.56 -0.11 1.25 -2.06 0.00 0.00 179.45 179.14 2q80 h HIS 290 N 0.62 -0.27 0.00 -1.35 6.17 -1.02 -2.05 115.15 117.27 2q80 h HIS 290 Ca 0.16 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.25 2q80 h HIS 290 Cb 0.10 0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 2q80 h HIS 290 CO -0.01 -0.16 -0.08 -0.07 0.71 0.00 0.00 177.93 178.31 2q80 h LEU 291 N -0.12 0.00 -0.42 0.26 3.38 -0.93 -2.76 115.31 114.72 2q80 h LEU 291 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2q80 h LEU 291 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2q80 h LEU 291 CO -0.21 0.08 -0.16 0.28 0.09 0.00 0.00 178.44 178.51 2q80 h SER 292 N 0.00 0.00 -0.88 -0.43 0.02 -0.51 -3.23 113.55 108.52 2q80 h SER 292 Ca -0.00 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 61.18 2q80 h SER 292 Cb 0.50 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 2q80 h SER 292 CO 0.01 0.16 0.61 0.50 -1.14 0.00 0.00 176.83 176.97 2q80 h LYS 293 N 0.00 0.14 0.00 3.45 3.64 -1.17 -2.05 116.57 120.59 2q80 h LYS 293 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2q80 h LYS 293 Cb 0.98 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2q80 h LYS 293 CO 0.02 0.09 0.10 -0.12 -2.27 0.00 0.00 179.45 177.28 2q80 n MET 294 N -4.37 0.00 0.00 1.90 0.00 -1.22 -5.17 117.12 108.26 2q80 n MET 294 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 57.70 58.25 2q80 n MET 294 Cb 0.85 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 32.47 2q80 n MET 294 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94