#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 0.28 -0.22 2.62 -2.24 -1.26 -3.96 114.28 109.50 2q80 n THR 7 Ca 0.00 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 2q80 n THR 7 Cb 0.00 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.45 2q80 n THR 7 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2q80 h VAL 8 N 1.47 1.11 -0.72 2.28 -1.51 -2.05 -2.87 116.25 113.96 2q80 h VAL 8 Ca 0.00 -0.27 0.15 0.00 -1.23 0.00 0.00 66.70 65.35 2q80 h VAL 8 Cb 0.33 0.24 -0.10 0.00 -2.13 0.00 0.00 31.29 29.63 2q80 h VAL 8 CO 0.00 0.15 0.20 -0.61 -1.23 0.00 0.00 177.57 176.07 2q80 h GLN 9 N 0.80 0.30 -0.95 5.19 5.75 -1.99 0.12 115.11 124.31 2q80 h GLN 9 Ca 0.24 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.78 2q80 h GLN 9 Cb -0.03 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.40 2q80 h GLN 9 CO -0.08 0.20 0.62 0.00 -2.65 0.00 0.00 178.83 176.92 2q80 h ARG 10 N 0.30 1.10 -0.04 1.69 3.08 -1.77 -1.55 114.38 117.20 2q80 h ARG 10 Ca 0.40 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.30 2q80 h ARG 10 Cb 0.65 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2q80 h ARG 10 CO -0.47 0.73 -0.29 0.82 -1.07 0.00 0.00 179.97 179.69 2q80 h ILE 11 N 1.14 1.47 0.00 2.04 2.04 -0.96 -2.93 117.51 120.31 2q80 h ILE 11 Ca 0.40 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2q80 h ILE 11 Cb 0.12 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2q80 h ILE 11 CO -0.14 0.51 -0.07 -0.07 0.00 0.00 0.00 178.15 178.38 2q80 h LEU 12 N -0.30 0.00 -2.16 1.44 3.38 -0.62 -2.88 115.31 114.18 2q80 h LEU 12 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q80 h LEU 12 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2q80 h LEU 12 CO 0.06 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.84 2q80 n LEU 13 N -3.38 3.03 -0.18 1.67 4.77 -0.60 -4.54 117.00 117.76 2q80 n LEU 13 Ca -0.01 -1.38 -0.07 0.00 -0.03 0.00 0.00 56.01 54.52 2q80 n LEU 13 Cb 0.22 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2q80 n LEU 13 CO 0.27 0.63 1.08 -0.08 -1.33 0.00 0.00 177.39 177.96 2q80 h GLU 14 N 3.77 0.72 -0.91 3.23 4.81 -1.31 0.13 114.58 125.02 2q80 h GLU 14 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2q80 h GLU 14 Cb 0.86 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 2q80 h GLU 14 CO 0.00 0.50 0.60 -1.35 -0.73 0.00 0.00 179.01 178.03 2q80 h PRO 15 N 0.72 1.14 -0.44 0.92 0.11 -1.82 -1.63 132.00 131.01 2q80 h PRO 15 Ca 0.19 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2q80 h PRO 15 Cb -0.05 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.79 2q80 h PRO 15 CO -0.04 0.75 0.14 -0.92 -0.21 0.00 0.00 178.00 177.72 2q80 h TYR 16 N 1.17 0.70 -0.37 0.65 3.20 -1.44 -2.91 116.97 117.98 2q80 h TYR 16 Ca 0.35 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2q80 h TYR 16 Cb -0.04 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2q80 h TYR 16 CO -0.00 0.64 0.13 0.87 -1.64 0.00 0.00 178.16 178.16 2q80 h LYS 17 N 0.57 0.56 -0.71 1.82 6.56 -0.60 -2.64 116.57 122.12 2q80 h LYS 17 Ca 0.14 -0.11 0.15 0.00 -1.06 0.00 0.00 60.65 59.77 2q80 h LYS 17 Cb 0.26 -0.09 -0.13 0.00 -0.57 0.00 0.00 32.23 31.71 2q80 h LYS 17 CO -0.00 0.56 -0.14 -0.92 -2.06 0.00 0.00 179.45 176.88 2q80 h TYR 18 N 0.44 -0.31 0.00 -1.35 3.20 -1.23 -0.35 116.97 117.37 2q80 h TYR 18 Ca 0.12 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2q80 h TYR 18 Cb 0.22 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2q80 h TYR 18 CO 0.00 -0.29 -0.01 1.25 -1.64 0.00 0.00 178.16 177.47 2q80 h LEU 19 N 0.02 0.00 -0.37 2.82 5.85 -1.28 -2.46 115.31 119.90 2q80 h LEU 19 Ca 0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2q80 h LEU 19 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2q80 h LEU 19 CO -0.71 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 177.58 2q80 n LEU 20 N -3.13 0.37 0.10 2.25 4.77 -0.14 -2.69 117.00 118.53 2q80 n LEU 20 Ca -0.01 0.59 -0.05 0.00 -0.03 0.00 0.00 56.01 56.51 2q80 n LEU 20 Cb 0.22 -0.54 0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2q80 n LEU 20 CO 0.25 -0.41 0.43 1.56 -1.33 0.00 0.00 177.39 177.89 2q80 h GLN 21 N 0.00 0.17 -6.96 3.23 4.20 -1.54 -3.46 115.11 110.74 2q80 h GLN 21 Ca 0.00 -0.13 -0.52 0.00 0.06 0.00 0.00 58.65 58.06 2q80 h GLN 21 Cb 0.33 0.03 0.07 0.00 0.30 0.00 0.00 27.48 28.20 2q80 h GLN 21 CO 0.00 0.78 0.55 -0.51 -0.67 0.00 0.00 178.83 178.98 2q80 s LEU 22 N -7.72 4.14 0.60 1.46 1.02 -1.09 -5.00 118.68 112.09 2q80 s LEU 22 Ca -0.03 2.50 -0.20 0.00 0.02 0.00 0.00 54.13 56.43 2q80 s LEU 22 Cb 0.12 -4.03 -0.04 0.00 0.02 0.00 0.00 46.19 42.26 2q80 s LEU 22 CO 0.80 -0.86 1.22 -2.65 0.02 0.00 0.00 176.35 174.87 2q80 n PRO 23 N -0.08 1.25 0.00 1.29 -0.02 -1.26 -4.62 135.00 131.55 2q80 n PRO 23 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2q80 n PRO 23 Cb 0.45 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.97 2.86 0.36 -1.23 0.00 -1.26 -4.96 105.19 101.93 2q80 n GLY 24 Ca 0.13 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 1.03 -0.66 1.61 3.64 -1.96 -2.46 116.57 117.77 2q80 h LYS 25 Ca 0.00 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2q80 h LYS 25 Cb 0.00 -0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 31.49 2q80 h LYS 25 CO 0.00 0.68 0.13 0.37 -2.27 0.00 0.00 179.45 178.36 2q80 h GLN 26 N 1.06 0.24 0.04 1.90 4.15 -1.97 0.76 115.11 121.30 2q80 h GLN 26 Ca 0.30 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.47 2q80 h GLN 26 Cb -0.09 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2q80 h GLN 26 CO -0.07 0.16 -1.03 0.28 -1.93 0.00 0.00 178.83 176.24 2q80 h VAL 27 N 0.25 1.43 -0.27 2.39 2.07 -1.89 -0.20 116.25 120.03 2q80 h VAL 27 Ca 0.35 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.17 2q80 h VAL 27 Cb 0.56 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2q80 h VAL 27 CO -0.46 0.78 -0.17 0.03 0.02 0.00 0.00 177.57 177.77 2q80 h ARG 28 N 0.18 0.47 -0.18 1.57 3.08 -1.09 -2.05 114.38 116.36 2q80 h ARG 28 Ca -0.10 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 2q80 h ARG 28 Cb 1.69 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.69 2q80 h ARG 28 CO 0.17 0.63 -0.06 1.15 -1.07 0.00 0.00 179.97 180.80 2q80 h THR 29 N 0.43 1.30 -0.41 2.04 2.02 0.62 -2.78 112.91 116.13 2q80 h THR 29 Ca 0.07 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 2q80 h THR 29 Cb 0.55 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2q80 h THR 29 CO 0.04 0.32 0.23 0.11 0.37 0.00 0.00 175.52 176.58 2q80 h LYS 30 N 0.05 0.56 -0.61 6.66 1.57 -0.94 -1.89 116.57 121.98 2q80 h LYS 30 Ca 0.04 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2q80 h LYS 30 Cb 0.51 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2q80 h LYS 30 CO 0.02 0.44 0.33 -0.07 -0.57 0.00 0.00 179.45 179.60 2q80 h LEU 31 N 0.53 0.48 -0.30 2.94 3.38 -1.44 0.12 115.31 121.01 2q80 h LEU 31 Ca 0.14 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2q80 h LEU 31 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2q80 h LEU 31 CO -0.02 0.32 0.19 -1.28 0.09 0.00 0.00 178.44 177.73 2q80 h SER 32 N 0.61 0.36 -0.76 -0.43 0.87 -1.12 -0.14 113.55 112.94 2q80 h SER 32 Ca 0.27 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2q80 h SER 32 Cb 0.17 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2q80 h SER 32 CO -0.17 0.29 0.50 1.56 -0.53 0.00 0.00 176.83 178.48 2q80 h GLN 33 N 0.40 1.01 0.20 2.24 4.20 -1.10 -0.74 115.11 121.31 2q80 h GLN 33 Ca 0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2q80 h GLN 33 Cb -0.01 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.54 2q80 h GLN 33 CO -0.02 0.67 -0.12 0.00 -0.67 0.00 0.00 178.83 178.69 2q80 h ALA 34 N 1.28 -0.30 -0.07 3.87 0.00 -0.05 -2.72 119.26 121.26 2q80 h ALA 34 Ca 0.28 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2q80 h ALA 34 Cb -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2q80 h ALA 34 CO -0.06 -0.68 -0.50 0.74 0.00 0.00 0.00 179.25 178.76 2q80 h PHE 35 N -0.31 0.23 0.00 0.00 0.04 -0.99 -2.64 116.94 113.28 2q80 h PHE 35 Ca -0.02 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2q80 h PHE 35 Cb 0.26 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2q80 h PHE 35 CO -0.08 0.65 0.00 -1.71 -0.60 0.00 0.00 178.31 176.57 2q80 n ASN 36 N -3.95 0.00 0.08 2.17 5.15 -0.29 -1.25 115.26 117.17 2q80 n ASN 36 Ca -0.02 -0.17 -0.06 0.00 -0.60 0.00 0.00 54.58 53.74 2q80 n ASN 36 Cb 0.54 -0.18 0.10 0.00 -0.53 0.00 0.00 39.78 39.71 2q80 n ASN 36 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2q80 h HIS 37 N 0.00 0.33 0.00 1.20 3.86 -1.21 -1.26 115.15 118.07 2q80 h HIS 37 Ca 0.00 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 58.99 2q80 h HIS 37 Cb 0.10 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2q80 h HIS 37 CO 0.00 0.82 -0.51 -1.49 0.86 0.00 0.00 177.93 177.61 2q80 h TRP 38 N 0.18 0.00 0.00 2.45 6.55 -1.48 -3.41 115.95 120.24 2q80 h TRP 38 Ca -0.01 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.67 2q80 h TRP 38 Cb 1.17 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.45 2q80 h TRP 38 CO 0.02 1.10 -0.76 -0.07 -1.05 0.00 0.00 178.44 177.68 2q80 h LEU 39 N -1.00 0.00 -2.79 -4.49 3.38 -1.26 -3.43 115.31 105.71 2q80 h LEU 39 Ca -0.14 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.39 2q80 h LEU 39 Cb 1.04 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.85 2q80 h LEU 39 CO -0.08 0.76 -0.92 0.29 0.09 0.00 0.00 178.44 178.58 2q80 n LYS 40 N -3.39 -2.02 -2.83 1.13 5.02 -0.47 -4.53 118.16 111.07 2q80 n LYS 40 Ca 0.00 0.46 -0.39 0.00 -2.02 0.00 0.00 58.31 56.37 2q80 n LYS 40 Cb 0.81 -4.32 -0.06 0.00 -0.02 0.00 0.00 35.03 31.44 2q80 n LYS 40 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2q80 s VAL 41 N -3.59 4.20 0.48 -0.18 1.01 -1.26 -4.90 120.40 116.15 2q80 s VAL 41 Ca 0.33 1.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.97 2q80 s VAL 41 Cb -0.12 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2q80 s VAL 41 CO 0.86 0.40 1.28 -2.84 0.00 0.00 0.00 175.10 174.81 2q80 s PRO 42 N -1.43 3.58 0.23 2.72 0.02 -1.26 -4.75 135.00 134.11 2q80 s PRO 42 Ca 0.42 2.07 -0.06 0.00 0.02 0.00 0.00 61.00 63.44 2q80 s PRO 42 Cb -0.23 -2.45 0.38 0.00 0.02 0.00 0.00 34.50 32.22 2q80 s PRO 42 CO 0.28 -0.78 1.74 1.05 -0.33 0.00 0.00 177.00 178.95 2q80 h GLU 43 N 2.00 0.42 -0.65 5.54 9.09 -1.99 -1.09 114.58 127.90 2q80 h GLU 43 Ca -0.50 -0.03 0.01 0.00 0.05 0.00 0.00 59.36 58.90 2q80 h GLU 43 Cb 1.27 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 28.24 2q80 h GLU 43 CO 0.60 0.28 0.42 0.38 0.05 0.00 0.00 179.01 180.74 2q80 h ASP 44 N 0.43 0.72 0.09 3.06 2.03 -2.01 -2.04 116.42 118.70 2q80 h ASP 44 Ca 0.37 -0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.51 2q80 h ASP 44 Cb 0.52 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 2q80 h ASP 44 CO -0.37 0.52 -0.51 0.11 -1.03 0.00 0.00 179.24 177.97 2q80 h LYS 45 N 0.86 0.47 -0.52 4.15 1.79 -1.77 -3.17 116.57 118.37 2q80 h LYS 45 Ca 0.24 -0.28 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 2q80 h LYS 45 Cb -0.07 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2q80 h LYS 45 CO -0.06 0.87 -0.14 1.25 -1.08 0.00 0.00 179.45 180.28 2q80 h LEU 46 N 0.37 1.01 -0.47 2.94 5.85 -0.91 -1.85 115.31 122.24 2q80 h LEU 46 Ca 0.01 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 2q80 h LEU 46 Cb 1.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2q80 h LEU 46 CO 0.09 1.14 -0.13 1.56 -0.34 0.00 0.00 178.44 180.76 2q80 h GLN 47 N 0.89 0.92 -0.64 1.25 1.08 -1.44 0.25 115.11 117.41 2q80 h GLN 47 Ca 0.13 -0.36 0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2q80 h GLN 47 Cb 0.70 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.04 2q80 h GLN 47 CO 0.05 1.01 0.37 0.82 -0.95 0.00 0.00 178.83 180.13 2q80 h ILE 48 N 0.76 1.01 0.03 2.54 2.04 -1.50 0.32 117.51 122.71 2q80 h ILE 48 Ca 0.12 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2q80 h ILE 48 Cb 0.68 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2q80 h ILE 48 CO 0.05 0.13 -0.02 0.40 0.00 0.00 0.00 178.15 178.71 2q80 h ILE 49 N 0.70 1.12 -0.54 -0.67 2.04 -1.05 -0.72 117.51 118.39 2q80 h ILE 49 Ca 0.28 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.70 2q80 h ILE 49 Cb 0.12 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2q80 h ILE 49 CO -0.15 0.13 0.24 0.40 0.00 0.00 0.00 178.15 178.77 2q80 h ILE 50 N -0.27 0.89 -0.55 -0.67 2.04 -0.08 0.41 117.51 119.30 2q80 h ILE 50 Ca -0.00 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2q80 h ILE 50 Cb 0.24 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2q80 h ILE 50 CO 0.01 0.08 0.33 -0.33 0.00 0.00 0.00 178.15 178.25 2q80 h GLU 51 N 0.46 0.64 -0.51 2.37 3.07 -0.27 -1.83 114.58 118.52 2q80 h GLU 51 Ca 0.25 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 2q80 h GLU 51 Cb 0.22 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2q80 h GLU 51 CO -0.21 0.43 -0.10 0.28 -1.40 0.00 0.00 179.01 178.01 2q80 h VAL 52 N 0.66 1.27 -0.91 3.13 2.07 -0.64 -2.35 116.25 119.47 2q80 h VAL 52 Ca 0.22 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2q80 h VAL 52 Cb 0.01 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2q80 h VAL 52 CO -0.09 0.43 0.50 0.74 0.02 0.00 0.00 177.57 179.18 2q80 h THR 53 N 0.82 1.26 -0.38 2.57 2.02 -0.74 -2.44 112.91 116.02 2q80 h THR 53 Ca 0.13 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2q80 h THR 53 Cb 0.65 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2q80 h THR 53 CO 0.05 0.29 -0.07 -0.08 0.37 0.00 0.00 175.52 176.08 2q80 h GLU 54 N 1.28 0.72 0.03 6.66 4.81 -1.12 -1.53 114.58 125.44 2q80 h GLU 54 Ca 0.32 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2q80 h GLU 54 Cb 0.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2q80 h GLU 54 CO -0.05 0.86 -0.02 0.52 -0.73 0.00 0.00 179.01 179.59 2q80 h MET 55 N 0.53 -0.04 -0.43 1.92 2.86 -1.27 -2.03 114.93 116.47 2q80 h MET 55 Ca 0.10 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2q80 h MET 55 Cb 0.57 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2q80 h MET 55 CO 0.03 0.23 -0.28 -0.07 1.06 0.00 0.00 176.91 177.88 2q80 h LEU 56 N -0.31 0.97 0.82 1.22 3.38 -1.47 -0.46 115.31 119.45 2q80 h LEU 56 Ca -0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2q80 h LEU 56 Cb 0.29 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2q80 h LEU 56 CO 0.01 1.17 -0.41 -0.74 0.09 0.00 0.00 178.44 178.56 2q80 h HIS 57 N 0.79 -1.07 -0.36 1.13 2.76 -1.28 -1.34 115.15 115.78 2q80 h HIS 57 Ca 0.09 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 2q80 h HIS 57 Cb 0.85 0.36 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 2q80 h HIS 57 CO 0.05 -0.66 0.09 -0.91 -1.30 0.00 0.00 177.93 175.21 2q80 h ASN 58 N -1.13 0.05 -0.98 3.26 2.35 -1.38 -1.65 115.58 116.11 2q80 h ASN 58 Ca -0.11 0.05 0.16 0.00 -0.55 0.00 0.00 56.30 55.85 2q80 h ASN 58 Cb 0.87 0.06 -0.09 0.00 0.05 0.00 0.00 38.32 39.21 2q80 h ASN 58 CO 0.17 0.07 0.61 0.00 -1.65 0.00 0.00 177.43 176.63 2q80 h ALA 59 N 1.26 1.69 0.00 -0.83 0.00 -1.06 0.12 119.26 120.43 2q80 h ALA 59 Ca 0.17 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2q80 h ALA 59 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2q80 h ALA 59 CO -0.21 0.01 -0.71 0.66 0.00 0.00 0.00 179.25 179.01 2q80 h SER 60 N 0.81 0.00 -0.26 0.00 4.64 -0.52 -2.89 113.55 115.33 2q80 h SER 60 Ca 0.52 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.78 2q80 h SER 60 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2q80 h SER 60 CO -0.29 0.71 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.22 2q80 h LEU 61 N 0.00 0.52 -0.65 5.97 3.38 -0.18 0.80 115.31 125.15 2q80 h LEU 61 Ca -0.01 -0.38 0.13 0.00 0.09 0.00 0.00 57.88 57.71 2q80 h LEU 61 Cb 1.46 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.95 2q80 h LEU 61 CO 0.09 0.79 -0.18 -0.07 0.09 0.00 0.00 178.44 179.16 2q80 h LEU 62 N 0.26 -0.66 -0.21 1.67 3.38 -0.73 -0.41 115.31 118.60 2q80 h LEU 62 Ca 0.06 0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2q80 h LEU 62 Cb 0.57 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2q80 h LEU 62 CO 0.03 -0.23 -0.23 0.40 0.09 0.00 0.00 178.44 178.50 2q80 h ILE 63 N -0.02 1.33 -0.93 1.22 1.08 -1.42 -3.19 117.51 115.59 2q80 h ILE 63 Ca 0.31 -1.40 0.12 0.00 -0.39 0.00 0.00 64.86 63.50 2q80 h ILE 63 Cb 0.49 1.75 -0.08 0.00 -3.07 0.00 0.00 36.82 35.91 2q80 h ILE 63 CO -0.68 0.43 0.55 -0.78 -0.69 0.00 0.00 178.15 176.98 2q80 h ASP 64 N 0.21 0.79 -0.31 1.72 3.58 0.28 0.44 116.42 123.13 2q80 h ASP 64 Ca 0.03 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2q80 h ASP 64 Cb 0.78 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 2q80 h ASP 64 CO 0.06 0.41 -0.05 0.44 -2.88 0.00 0.00 179.24 177.22 2q80 h ASP 65 N 0.87 0.67 0.15 2.28 3.32 -1.14 0.74 116.42 123.30 2q80 h ASP 65 Ca 0.47 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2q80 h ASP 65 Cb 0.50 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2q80 h ASP 65 CO -0.28 0.77 -0.07 0.40 -1.72 0.00 0.00 179.24 178.33 2q80 h ILE 66 N 0.64 0.99 -1.00 0.35 2.04 -1.10 0.25 117.51 119.68 2q80 h ILE 66 Ca 0.12 -0.78 0.19 0.00 1.00 0.00 0.00 64.86 65.39 2q80 h ILE 66 Cb 0.47 1.46 -0.11 0.00 -0.74 0.00 0.00 36.82 37.91 2q80 h ILE 66 CO 0.02 0.18 0.61 -0.33 0.00 0.00 0.00 178.15 178.63 2q80 h GLU 67 N -0.59 0.74 -0.00 2.37 5.08 0.26 -2.25 114.58 120.19 2q80 h GLU 67 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2q80 h GLU 67 Cb 0.45 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2q80 h GLU 67 CO 0.03 0.49 -0.65 -0.25 -1.00 0.00 0.00 179.01 177.63 2q80 n ASP 68 N -4.76 1.11 -2.22 1.42 10.43 0.25 -4.97 116.55 117.81 2q80 n ASP 68 Ca 0.23 -0.91 -0.17 0.00 2.57 0.00 0.00 54.79 56.51 2q80 n ASP 68 Cb 0.58 0.57 0.01 0.00 1.84 0.00 0.00 41.12 44.12 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 -1.05 -5.11 -4.79 -2.24 5.15 0.84 -4.67 115.26 103.40 2q80 n ASN 69 Ca 0.07 -0.14 -0.30 0.00 -0.60 0.00 0.00 54.58 53.61 2q80 n ASN 69 Cb 0.36 -4.07 0.09 0.00 -0.53 0.00 0.00 39.78 35.63 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 -2.54 4.59 -0.18 1.20 0.01 -0.95 -4.95 113.70 110.88 2q80 s SER 70 Ca 0.14 1.56 -0.04 0.00 1.31 0.00 0.00 55.95 58.91 2q80 s SER 70 Cb -0.06 -2.32 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 2q80 s SER 70 CO 0.17 -1.94 -0.20 0.29 0.41 0.00 0.00 173.24 171.97 2q80 n LYS 71 N -3.44 0.40 -4.35 12.44 5.02 -1.26 -4.80 118.16 122.17 2q80 n LYS 71 Ca 0.08 0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 56.24 2q80 n LYS 71 Cb 0.54 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.21 2q80 n LYS 71 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q80 s LEU 72 N -6.54 2.72 -0.14 -0.35 1.43 -1.26 -0.97 118.68 113.58 2q80 s LEU 72 Ca -0.24 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 2q80 s LEU 72 Cb 0.08 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2q80 s LEU 72 CO 0.35 0.11 0.05 -0.60 0.23 0.00 0.00 176.35 176.50 2q80 s ARG 73 N -2.76 0.34 -1.37 1.70 3.52 0.23 -4.35 118.95 116.27 2q80 s ARG 73 Ca 0.23 -0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2q80 s ARG 73 Cb -0.08 -1.57 0.03 0.00 -1.56 0.00 0.00 34.95 31.76 2q80 s ARG 73 CO 0.13 -0.54 0.86 0.54 -0.81 0.00 0.00 175.30 175.48 2q80 n ARG 74 N 5.18 -5.58 -0.21 5.12 5.12 -1.26 -1.82 116.66 123.21 2q80 n ARG 74 Ca -0.07 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 2q80 n ARG 74 Cb 0.49 -5.41 0.00 0.00 -1.16 0.00 0.00 32.46 26.37 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 -1.61 2.48 3.91 -0.13 0.00 -1.26 -4.65 105.19 103.93 2q80 n GLY 75 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.18 3.51 0.35 1.61 0.08 -0.76 -5.01 117.98 114.58 2q80 s PHE 76 Ca 0.00 0.33 -0.28 0.00 0.12 0.00 0.00 56.93 57.10 2q80 s PHE 76 Cb 0.00 -1.83 -0.11 0.00 -0.57 0.00 0.00 43.02 40.51 2q80 s PHE 76 CO 0.00 0.54 1.48 -2.30 -0.10 0.00 0.00 175.22 174.84 2q80 n PRO 77 N 0.20 2.60 -1.78 0.24 -0.02 -1.26 0.78 135.00 135.76 2q80 n PRO 77 Ca -0.04 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.94 2q80 n PRO 77 Cb 0.51 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.87 2.04 0.26 -1.45 -7.23 -0.14 -4.69 120.40 108.31 2q80 s VAL 78 Ca 0.56 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 2q80 s VAL 78 Cb -0.50 -3.02 0.38 0.00 0.56 0.00 0.00 36.38 33.80 2q80 s VAL 78 CO 0.60 0.01 1.56 0.00 -0.31 0.00 0.00 175.10 176.96 2q80 h ALA 79 N 3.97 0.50 0.00 1.32 0.00 -1.92 0.02 119.26 123.15 2q80 h ALA 79 Ca -0.49 0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q80 h ALA 79 Cb 1.23 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2q80 h ALA 79 CO 0.72 -0.45 0.00 1.12 0.00 0.00 0.00 179.25 180.64 2q80 h HIS 80 N -0.00 0.00 0.00 0.00 2.07 -1.90 -0.10 115.15 115.21 2q80 h HIS 80 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2q80 h HIS 80 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 2q80 h HIS 80 CO -0.78 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 174.74 2q80 h SER 81 N 0.00 0.00 0.00 3.10 4.64 -1.33 0.40 113.55 120.36 2q80 h SER 81 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2q80 h SER 81 Cb 0.60 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.62 2q80 h SER 81 CO 0.00 0.00 -2.54 -0.38 -0.87 0.00 0.00 176.83 173.04 2q80 n ILE 82 N -2.32 1.52 1.01 0.95 5.41 -0.12 -4.77 119.36 121.04 2q80 n ILE 82 Ca 0.02 -0.41 0.12 0.00 1.00 0.00 0.00 62.75 63.47 2q80 n ILE 82 Cb 0.25 -1.81 0.06 0.00 -0.71 0.00 0.00 39.64 37.43 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 -4.11 0.00 0.00 1.39 4.01 -0.77 -5.08 117.16 112.60 2q80 n TYR 83 Ca -0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2q80 n TYR 83 Cb 0.90 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 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 1.38 -1.80 0.44 2.72 0.00 0.13 -4.50 105.19 103.56 2q80 n GLY 84 Ca 0.12 -1.38 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 0.19 -0.50 -0.61 2.04 -1.95 -2.33 117.51 114.36 2q80 h ILE 85 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2q80 h ILE 85 Cb 0.00 0.19 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 2q80 h ILE 85 CO 0.00 0.00 -0.22 -0.65 0.00 0.00 0.00 178.15 177.28 2q80 h PRO 86 N -1.04 -0.10 -0.53 2.37 0.11 -1.96 0.16 132.00 131.01 2q80 h PRO 86 Ca -0.10 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.07 2q80 h PRO 86 Cb 0.82 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2q80 h PRO 86 CO 0.13 -0.07 0.27 0.77 -0.21 0.00 0.00 178.00 178.90 2q80 h SER 87 N -0.11 0.40 -0.42 -2.05 0.02 -1.78 -2.00 113.55 107.61 2q80 h SER 87 Ca 0.23 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2q80 h SER 87 Cb 0.47 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2q80 h SER 87 CO -0.57 0.27 -0.24 0.58 -1.14 0.00 0.00 176.83 175.73 2q80 h VAL 88 N 0.53 1.27 0.12 2.27 2.07 -0.23 -1.23 116.25 121.05 2q80 h VAL 88 Ca 0.23 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2q80 h VAL 88 Cb 0.13 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2q80 h VAL 88 CO -0.16 0.48 -0.15 0.40 0.02 0.00 0.00 177.57 178.17 2q80 h ILE 89 N 0.80 0.67 -0.99 4.57 2.04 -0.68 -0.15 117.51 123.78 2q80 h ILE 89 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2q80 h ILE 89 Cb 0.81 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2q80 h ILE 89 CO 0.07 0.00 0.65 -1.13 0.00 0.00 0.00 178.15 177.74 2q80 h ASN 90 N -0.31 1.08 0.12 1.72 -1.24 -1.13 -1.48 115.58 114.34 2q80 h ASN 90 Ca 0.01 -0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 2q80 h ASN 90 Cb 0.30 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2q80 h ASN 90 CO -0.06 0.74 -0.50 -1.28 -1.29 0.00 0.00 177.43 175.05 2q80 h SER 91 N 1.26 0.47 0.15 1.15 0.87 -1.00 -1.27 113.55 115.17 2q80 h SER 91 Ca 0.39 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2q80 h SER 91 Cb -0.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2q80 h SER 91 CO -0.12 0.90 -0.07 0.00 -0.53 0.00 0.00 176.83 177.01 2q80 h ALA 92 N 1.12 -0.20 -0.69 6.23 0.00 -0.61 -2.26 119.26 122.85 2q80 h ALA 92 Ca 0.01 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2q80 h ALA 92 Cb 1.00 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2q80 h ALA 92 CO 0.09 -0.42 0.27 -0.91 0.00 0.00 0.00 179.25 178.28 2q80 h ASN 93 N -0.58 0.27 -0.40 0.00 2.35 -1.31 0.22 115.58 116.12 2q80 h ASN 93 Ca -0.02 0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2q80 h ASN 93 Cb 0.45 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 2q80 h ASN 93 CO 0.03 0.13 0.14 0.22 -1.65 0.00 0.00 177.43 176.31 2q80 h TYR 94 N 0.44 0.24 -0.13 1.19 3.20 -1.23 -2.04 116.97 118.65 2q80 h TYR 94 Ca 0.36 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 2q80 h TYR 94 Cb 0.48 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2q80 h TYR 94 CO -0.16 0.09 -0.25 0.28 -1.64 0.00 0.00 178.16 176.48 2q80 h VAL 95 N 0.30 1.23 -0.25 1.81 2.07 -0.71 -0.89 116.25 119.81 2q80 h VAL 95 Ca 0.19 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2q80 h VAL 95 Cb 0.18 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2q80 h VAL 95 CO -0.20 0.33 -0.32 1.88 0.02 0.00 0.00 177.57 179.28 2q80 h TYR 96 N 0.21 -0.89 -0.28 1.57 0.05 -0.25 0.38 116.97 117.76 2q80 h TYR 96 Ca 0.03 0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 2q80 h TYR 96 Cb 0.55 0.43 -0.01 0.00 1.01 0.00 0.00 36.73 38.71 2q80 h TYR 96 CO 0.01 -0.39 -0.26 0.74 -1.05 0.00 0.00 178.16 177.21 2q80 h PHE 97 N -0.33 0.62 -1.01 4.88 0.04 -1.18 -0.76 116.94 119.19 2q80 h PHE 97 Ca 0.13 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.81 2q80 h PHE 97 Cb 0.54 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 2q80 h PHE 97 CO -0.46 0.75 0.66 -0.07 -0.60 0.00 0.00 178.31 178.59 2q80 h LEU 98 N 0.48 1.08 -0.27 1.54 3.38 -0.93 -0.34 115.31 120.25 2q80 h LEU 98 Ca 0.07 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2q80 h LEU 98 Cb 0.70 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2q80 h LEU 98 CO 0.05 0.73 0.05 1.23 0.09 0.00 0.00 178.44 180.60 2q80 h GLY 99 N 1.25 0.31 0.37 0.83 0.00 -0.12 -0.53 103.07 105.17 2q80 h GLY 99 Ca 0.41 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.81 2q80 h GLY 99 CO -0.14 -0.01 0.17 -2.00 0.00 0.00 0.00 176.54 174.56 2q80 h LEU 100 N 0.16 0.12 -1.05 3.11 5.85 -0.67 -1.41 115.31 121.41 2q80 h LEU 100 Ca 0.13 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2q80 h LEU 100 Cb 0.13 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2q80 h LEU 100 CO -0.17 0.08 0.10 -0.08 -0.34 0.00 0.00 178.44 178.04 2q80 h GLU 101 N 0.32 0.78 -0.56 1.25 4.81 -0.72 -1.87 114.58 118.60 2q80 h GLU 101 Ca 0.28 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2q80 h GLU 101 Cb 0.36 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2q80 h GLU 101 CO -0.32 0.72 0.18 -0.22 -0.73 0.00 0.00 179.01 178.64 2q80 h LYS 102 N 0.75 0.86 -0.56 1.92 1.63 -0.73 -3.11 116.57 117.33 2q80 h LYS 102 Ca 0.16 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2q80 h LYS 102 Cb 0.31 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2q80 h LYS 102 CO 0.00 0.78 0.32 0.28 -3.45 0.00 0.00 179.45 177.38 2q80 h VAL 103 N 0.77 1.16 0.00 2.00 2.07 -0.50 -1.52 116.25 120.24 2q80 h VAL 103 Ca 0.18 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2q80 h VAL 103 Cb 0.27 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2q80 h VAL 103 CO -0.01 0.18 -0.04 -0.07 0.02 0.00 0.00 177.57 177.65 2q80 h LEU 104 N 0.77 0.00 -0.46 2.57 3.38 -1.31 -2.30 115.31 117.96 2q80 h LEU 104 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2q80 h LEU 104 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q80 h LEU 104 CO -0.04 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2q80 n THR 105 N -4.31 0.92 0.23 0.22 -2.24 -0.57 -2.11 114.28 106.41 2q80 n THR 105 Ca -0.03 0.26 0.06 0.00 -2.27 0.00 0.00 64.05 62.07 2q80 n THR 105 Cb 0.12 -1.13 0.52 0.00 -2.10 0.00 0.00 70.33 67.74 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 -1.17 3.22 3.38 -1.52 -3.47 115.31 115.75 2q80 h LEU 106 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2q80 h LEU 106 Cb 0.30 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.15 2q80 h LEU 106 CO 0.00 0.19 -0.74 -0.67 0.09 0.00 0.00 178.44 177.31 2q80 n ASP 107 N -4.23 -4.43 -4.18 -0.43 2.03 -0.90 -5.00 116.55 99.42 2q80 n ASP 107 Ca -0.02 -0.64 -0.31 0.00 0.52 0.00 0.00 54.79 54.34 2q80 n ASP 107 Cb 0.25 -4.69 -0.17 0.00 -0.72 0.00 0.00 41.12 35.80 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 -3.37 2.36 0.43 -0.67 2.46 -1.26 -5.04 115.29 110.21 2q80 s HIS 108 Ca 0.40 -0.97 0.40 0.00 0.47 0.00 0.00 55.06 55.36 2q80 s HIS 108 Cb -0.18 -1.60 2.00 0.00 -0.13 0.00 0.00 32.58 32.67 2q80 s HIS 108 CO 0.76 -0.40 2.21 -1.00 -2.47 0.00 0.00 174.74 173.84 2q80 h PRO 109 N 6.78 0.00 -0.01 2.88 0.13 -2.00 -2.61 132.00 137.17 2q80 h PRO 109 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2q80 h PRO 109 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2q80 h PRO 109 CO 0.47 0.00 -0.44 -0.25 -0.23 0.00 0.00 178.00 177.55 2q80 n ASP 110 N -3.07 1.89 0.07 1.44 8.00 -1.26 -4.62 116.55 119.00 2q80 n ASP 110 Ca -0.02 -1.44 -0.12 0.00 0.71 0.00 0.00 54.79 53.92 2q80 n ASP 110 Cb 0.16 0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 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 3.53 -0.13 -0.22 2.24 0.00 -1.84 -2.09 119.26 120.75 2q80 h ALA 111 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q80 h ALA 111 Cb 0.69 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2q80 h ALA 111 CO 0.00 -0.59 0.09 0.28 0.00 0.00 0.00 179.25 179.03 2q80 h VAL 112 N -0.17 1.17 -0.80 0.00 2.07 -1.82 -1.17 116.25 115.53 2q80 h VAL 112 Ca 0.02 -0.50 0.19 0.00 0.82 0.00 0.00 66.70 67.23 2q80 h VAL 112 Cb 0.18 1.09 -0.13 0.00 -1.52 0.00 0.00 31.29 30.90 2q80 h VAL 112 CO -0.05 0.16 0.09 0.50 0.02 0.00 0.00 177.57 178.30 2q80 h LYS 113 N 0.21 0.14 -0.08 1.57 3.64 -1.78 0.13 116.57 120.40 2q80 h LYS 113 Ca 0.07 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2q80 h LYS 113 Cb 0.18 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2q80 h LYS 113 CO -0.01 0.10 -0.41 1.25 -2.27 0.00 0.00 179.45 178.11 2q80 h LEU 114 N 0.15 0.49 -0.49 5.20 6.46 -1.17 -2.35 115.31 123.60 2q80 h LEU 114 Ca 0.46 -0.65 0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2q80 h LEU 114 Cb 0.86 -0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.55 2q80 h LEU 114 CO -0.66 1.07 -0.22 0.15 -0.62 0.00 0.00 178.44 178.15 2q80 h PHE 115 N -0.05 -0.56 -0.26 1.25 3.57 -0.43 -0.93 116.94 119.54 2q80 h PHE 115 Ca -0.03 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2q80 h PHE 115 Cb 1.06 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 2q80 h PHE 115 CO 0.12 -0.31 0.11 1.15 -2.23 0.00 0.00 178.31 177.16 2q80 h THR 116 N -0.11 0.97 -0.80 4.41 2.02 -0.71 -2.10 112.91 116.60 2q80 h THR 116 Ca 0.23 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.35 2q80 h THR 116 Cb 0.47 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2q80 h THR 116 CO -0.56 0.04 0.51 -0.09 0.37 0.00 0.00 175.52 175.79 2q80 h ARG 117 N 0.24 0.97 0.02 6.66 2.43 -1.04 -1.34 114.38 122.33 2q80 h ARG 117 Ca 0.11 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 2q80 h ARG 117 Cb 0.05 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2q80 h ARG 117 CO -0.09 0.64 -0.94 1.96 -1.51 0.00 0.00 179.97 180.04 2q80 h GLN 118 N 1.00 0.19 -0.17 0.20 1.08 -1.01 -2.49 115.11 113.91 2q80 h GLN 118 Ca 0.32 -0.23 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 2q80 h GLN 118 Cb -0.00 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2q80 h GLN 118 CO -0.11 1.00 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.40 2q80 h LEU 119 N 0.10 0.56 -0.90 1.46 3.38 -1.33 -1.78 115.31 116.80 2q80 h LEU 119 Ca -0.05 -0.54 0.18 0.00 0.09 0.00 0.00 57.88 57.56 2q80 h LEU 119 Cb 1.60 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.08 2q80 h LEU 119 CO 0.14 0.99 0.46 -0.07 0.09 0.00 0.00 178.44 180.05 2q80 h LEU 120 N 0.14 0.52 0.64 1.67 3.38 -1.15 -0.48 115.31 120.04 2q80 h LEU 120 Ca 0.01 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2q80 h LEU 120 Cb 0.88 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2q80 h LEU 120 CO 0.07 0.16 -0.31 -0.08 0.09 0.00 0.00 178.44 178.36 2q80 h GLU 121 N 0.58 -0.83 -0.93 1.13 4.81 -1.42 0.14 114.58 118.05 2q80 h GLU 121 Ca 0.52 0.06 0.20 0.00 -0.13 0.00 0.00 59.36 60.01 2q80 h GLU 121 Cb 0.85 0.19 -0.18 0.00 0.63 0.00 0.00 28.75 30.24 2q80 h GLU 121 CO -0.42 -0.52 -0.17 1.25 -0.73 0.00 0.00 179.01 178.41 2q80 h LEU 122 N -0.99 -0.77 -0.69 1.64 5.85 -0.68 0.06 115.31 119.73 2q80 h LEU 122 Ca -0.09 0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2q80 h LEU 122 Cb 0.70 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2q80 h LEU 122 CO 0.15 -0.31 -0.52 0.45 -0.34 0.00 0.00 178.44 177.87 2q80 h HIS 123 N 0.01 0.44 -0.16 1.25 3.86 -0.85 -0.63 115.15 119.08 2q80 h HIS 123 Ca 0.47 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.48 2q80 h HIS 123 Cb 0.78 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2q80 h HIS 123 CO -0.67 0.80 -0.14 1.96 0.86 0.00 0.00 177.93 180.74 2q80 h GLN 124 N 0.28 0.25 -0.01 2.45 4.20 0.10 -0.44 115.11 121.95 2q80 h GLN 124 Ca 0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2q80 h GLN 124 Cb 1.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2q80 h GLN 124 CO 0.09 0.40 -0.03 0.78 -0.67 0.00 0.00 178.83 179.39 2q80 h GLY 125 N 0.78 0.04 1.37 3.46 0.00 -0.56 -3.05 103.07 105.11 2q80 h GLY 125 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2q80 h GLY 125 CO 0.02 0.05 0.40 1.46 0.00 0.00 0.00 176.54 178.48 2q80 h GLN 126 N -0.58 0.84 -0.42 4.80 1.08 -1.12 -2.69 115.11 117.02 2q80 h GLN 126 Ca -0.00 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2q80 h GLN 126 Cb 0.67 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 2q80 h GLN 126 CO 0.01 0.57 0.16 0.78 -0.95 0.00 0.00 178.83 179.40 2q80 h GLY 127 N 0.88 0.55 0.70 3.46 0.00 -1.07 -1.06 103.07 106.53 2q80 h GLY 127 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2q80 h GLY 127 CO -0.05 0.04 -0.11 1.41 0.00 0.00 0.00 176.54 177.83 2q80 h LEU 128 N 0.33 0.31 -0.33 3.11 3.38 -1.38 0.14 115.31 120.87 2q80 h LEU 128 Ca 0.19 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2q80 h LEU 128 Cb 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2q80 h LEU 128 CO -0.18 0.72 -0.36 -0.78 0.09 0.00 0.00 178.44 177.93 2q80 h ASP 129 N -0.10 -1.17 -0.65 -0.43 3.58 -1.31 0.66 116.42 117.01 2q80 h ASP 129 Ca 0.02 0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.69 2q80 h ASP 129 Cb 0.63 0.52 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 2q80 h ASP 129 CO 0.03 -0.35 0.39 0.40 -2.88 0.00 0.00 179.24 176.83 2q80 h ILE 130 N -0.31 1.06 -0.25 2.25 2.04 -1.10 -2.46 117.51 118.73 2q80 h ILE 130 Ca 0.14 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2q80 h ILE 130 Cb 0.56 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2q80 h ILE 130 CO -0.51 0.14 0.12 0.22 0.00 0.00 0.00 178.15 178.12 2q80 h TYR 131 N 0.77 0.37 -0.33 1.37 3.20 0.93 0.41 116.97 123.68 2q80 h TYR 131 Ca 0.26 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2q80 h TYR 131 Cb 0.05 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2q80 h TYR 131 CO -0.05 0.36 -0.14 -1.49 -1.64 0.00 0.00 178.16 175.20 2q80 h TRP 132 N 0.27 0.77 0.63 -3.82 6.55 -0.90 -0.13 115.95 119.32 2q80 h TRP 132 Ca 0.09 -0.18 -0.03 0.00 0.95 0.00 0.00 58.89 59.71 2q80 h TRP 132 Cb 0.13 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 2q80 h TRP 132 CO -0.02 0.87 -0.33 -0.09 -1.05 0.00 0.00 178.44 177.82 2q80 h ARG 133 N 0.44 -0.86 0.00 0.49 2.43 -1.31 -1.48 114.38 114.09 2q80 h ARG 133 Ca 0.08 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2q80 h ARG 133 Cb 0.66 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2q80 h ARG 133 CO 0.04 -0.57 0.00 -0.44 -1.51 0.00 0.00 179.97 177.49 2q80 h ASP 134 N -0.89 0.00 -0.17 -3.80 3.32 -0.81 -2.82 116.42 111.25 2q80 h ASP 134 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2q80 h ASP 134 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2q80 h ASP 134 CO 0.12 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.23 2q80 n ASN 135 N -2.39 2.47 -3.37 6.45 3.02 -0.07 -5.01 115.26 116.36 2q80 n ASN 135 Ca 0.04 -1.72 -0.16 0.00 -0.03 0.00 0.00 54.58 52.71 2q80 n ASN 135 Cb 0.38 -0.10 0.08 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.71 -2.28 -3.93 3.10 4.01 -0.63 -4.99 117.16 113.14 2q80 n TYR 136 Ca 0.10 0.90 -0.31 0.00 -0.16 0.00 0.00 57.90 58.44 2q80 n TYR 136 Cb 0.37 -4.71 -0.15 0.00 -0.31 0.00 0.00 39.34 34.54 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 -3.38 1.70 -0.04 -0.72 2.01 -0.74 -5.06 115.64 109.41 2q80 s THR 137 Ca 0.17 -1.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.18 2q80 s THR 137 Cb -0.02 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2q80 s THR 137 CO 0.74 -0.40 1.47 0.00 -0.69 0.00 0.00 174.62 175.74 2q80 s PRO 139 N 3.10 3.37 0.78 0.00 0.04 -1.26 -5.05 135.00 135.99 2q80 s PRO 139 Ca 0.66 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2q80 s PRO 139 Cb -0.31 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2q80 s PRO 139 CO 0.26 -0.76 1.09 0.95 0.04 0.00 0.00 177.00 178.58 2q80 s THR 140 N -2.56 3.16 0.17 1.26 -4.23 -1.26 -4.78 115.64 107.40 2q80 s THR 140 Ca 0.62 0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 2q80 s THR 140 Cb -0.15 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.61 2q80 s THR 140 CO 0.38 -0.49 1.80 -0.08 -0.54 0.00 0.00 174.62 175.70 2q80 h GLU 141 N -1.03 0.54 -0.72 3.99 4.81 -1.96 0.19 114.58 120.39 2q80 h GLU 141 Ca -0.47 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2q80 h GLU 141 Cb 1.26 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2q80 h GLU 141 CO 0.59 0.36 0.47 0.93 -0.73 0.00 0.00 179.01 180.63 2q80 h GLU 142 N 0.55 0.93 -0.35 1.92 4.39 -1.99 0.75 114.58 120.78 2q80 h GLU 142 Ca 0.19 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2q80 h GLU 142 Cb 0.03 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2q80 h GLU 142 CO -0.10 0.61 0.18 0.93 -1.16 0.00 0.00 179.01 179.47 2q80 h GLU 143 N 0.96 0.50 0.16 2.33 5.08 -1.75 -1.49 114.58 120.38 2q80 h GLU 143 Ca 0.27 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2q80 h GLU 143 Cb -0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2q80 h GLU 143 CO -0.07 0.44 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.18 2q80 h TYR 144 N 0.44 -0.77 -0.84 4.33 3.20 -0.13 -1.98 116.97 121.22 2q80 h TYR 144 Ca 0.12 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2q80 h TYR 144 Cb 0.10 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 2q80 h TYR 144 CO -0.02 -0.40 0.49 0.87 -1.64 0.00 0.00 178.16 177.47 2q80 h LYS 145 N -0.53 0.81 -0.16 1.82 1.57 -0.86 -2.15 116.57 117.07 2q80 h LYS 145 Ca 0.02 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2q80 h LYS 145 Cb 0.54 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2q80 h LYS 145 CO -0.14 0.54 -0.09 0.00 -0.57 0.00 0.00 179.45 179.20 2q80 h ALA 146 N 1.45 0.05 0.00 3.86 0.00 -0.55 -1.79 119.26 122.28 2q80 h ALA 146 Ca 0.40 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 2q80 h ALA 146 Cb 0.33 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2q80 h ALA 146 CO -0.23 -0.52 -0.48 0.00 0.00 0.00 0.00 179.25 178.01 2q80 h MET 147 N -0.07 0.00 -0.78 0.00 -0.00 -1.19 -2.42 114.93 110.47 2q80 h MET 147 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.79 2q80 h MET 147 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.77 2q80 h MET 147 CO -0.21 0.48 0.48 0.28 -0.00 0.00 0.00 176.91 177.94 2q80 h VAL 148 N 0.00 1.22 0.00 -0.10 2.07 -0.91 0.55 116.25 119.07 2q80 h VAL 148 Ca -0.00 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2q80 h VAL 148 Cb 0.94 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2q80 h VAL 148 CO 0.06 0.22 -0.13 -0.07 0.02 0.00 0.00 177.57 177.67 2q80 h LEU 149 N 1.06 0.00 0.16 2.57 3.38 -0.85 -0.23 115.31 121.40 2q80 h LEU 149 Ca 0.28 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.01 2q80 h LEU 149 Cb -0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2q80 h LEU 149 CO -0.05 0.13 -1.09 1.56 0.09 0.00 0.00 178.44 179.08 2q80 h GLN 150 N 0.00 0.34 0.86 1.13 4.20 -1.03 -2.16 115.11 118.46 2q80 h GLN 150 Ca -0.00 -0.59 -0.04 0.00 0.06 0.00 0.00 58.65 58.08 2q80 h GLN 150 Cb 0.29 0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2q80 h GLN 150 CO 0.02 1.28 -0.41 -0.22 -0.67 0.00 0.00 178.83 178.82 2q80 h LYS 151 N -0.24 -1.12 -0.24 1.46 3.64 0.76 -2.01 116.57 118.82 2q80 h LYS 151 Ca -0.20 0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.05 2q80 h LYS 151 Cb 1.79 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2q80 h LYS 151 CO 0.16 -0.74 -0.63 1.79 -2.27 0.00 0.00 179.45 177.76 2q80 h THR 152 N -1.17 1.27 -0.29 1.00 1.35 -1.27 -3.18 112.91 110.63 2q80 h THR 152 Ca -0.12 -1.82 0.08 0.00 -0.55 0.00 0.00 66.41 64.01 2q80 h THR 152 Cb 0.89 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 2q80 h THR 152 CO 0.19 0.59 0.22 1.23 -0.25 0.00 0.00 175.52 177.50 2q80 h GLY 153 N 0.65 0.00 -0.11 5.82 0.00 -1.39 -1.50 103.07 106.53 2q80 h GLY 153 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2q80 h GLY 153 CO 0.14 0.00 -0.38 -1.33 0.00 0.00 0.00 176.54 174.97 2q80 h GLY 154 N 0.00 -1.25 0.53 4.60 0.00 -1.33 -0.81 103.07 104.81 2q80 h GLY 154 Ca 0.14 0.69 -0.16 0.00 0.00 0.00 0.00 47.33 48.00 2q80 h GLY 154 CO -0.00 -0.32 -0.71 1.41 0.00 0.00 0.00 176.54 176.92 2q80 h LEU 155 N -0.39 0.36 -0.44 3.11 3.38 -1.60 -1.92 115.31 117.82 2q80 h LEU 155 Ca 0.02 -0.95 0.09 0.00 0.09 0.00 0.00 57.88 57.14 2q80 h LEU 155 Cb 0.47 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2q80 h LEU 155 CO -0.32 1.34 -0.18 -0.26 0.09 0.00 0.00 178.44 179.11 2q80 h PHE 156 N -0.50 -0.44 -0.01 1.13 0.04 -1.40 -1.63 116.94 114.13 2q80 h PHE 156 Ca -0.13 0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 2q80 h PHE 156 Cb 1.52 0.26 -0.01 0.00 2.20 0.00 0.00 35.95 39.92 2q80 h PHE 156 CO 0.21 -0.26 -0.37 0.78 -0.60 0.00 0.00 178.31 178.06 2q80 h GLY 157 N -0.09 0.02 0.71 -1.45 0.00 -1.17 -1.83 103.07 99.26 2q80 h GLY 157 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2q80 h GLY 157 CO -0.50 0.02 -0.34 -2.00 0.00 0.00 0.00 176.54 173.72 2q80 h LEU 158 N 0.02 -0.80 -0.40 3.11 5.85 -0.95 0.44 115.31 122.57 2q80 h LEU 158 Ca -0.00 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2q80 h LEU 158 Cb 0.67 0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2q80 h LEU 158 CO 0.05 -0.47 -0.35 0.00 -0.34 0.00 0.00 178.44 177.32 2q80 h ALA 159 N -1.36 -0.24 -0.08 1.25 0.00 -1.20 -1.26 119.26 116.37 2q80 h ALA 159 Ca -0.10 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2q80 h ALA 159 Cb 0.73 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2q80 h ALA 159 CO 0.16 -0.76 -0.79 0.28 0.00 0.00 0.00 179.25 178.14 2q80 h VAL 160 N -0.27 1.35 -0.25 0.00 2.07 -1.41 -2.67 116.25 115.07 2q80 h VAL 160 Ca 0.17 -2.15 0.03 0.00 0.82 0.00 0.00 66.70 65.57 2q80 h VAL 160 Cb 0.55 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2q80 h VAL 160 CO -0.55 0.66 0.05 1.23 0.02 0.00 0.00 177.57 178.97 2q80 h GLY 161 N 1.04 0.28 1.00 2.17 0.00 0.19 -1.51 103.07 106.23 2q80 h GLY 161 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2q80 h GLY 161 CO 0.15 -0.00 0.40 1.41 0.00 0.00 0.00 176.54 178.49 2q80 h LEU 162 N 0.15 0.85 -1.44 3.11 3.38 -1.24 -1.99 115.31 118.13 2q80 h LEU 162 Ca 0.11 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2q80 h LEU 162 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2q80 h LEU 162 CO -0.15 0.69 0.41 0.24 0.09 0.00 0.00 178.44 179.72 2q80 h MET 163 N 0.95 0.71 0.00 1.13 2.86 -1.16 -2.56 114.93 116.86 2q80 h MET 163 Ca 0.25 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2q80 h MET 163 Cb 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2q80 h MET 163 CO -0.04 0.47 -0.49 0.37 1.06 0.00 0.00 176.91 178.28 2q80 h GLN 164 N 0.74 0.00 -0.17 1.72 4.15 -0.57 -2.29 115.11 118.69 2q80 h GLN 164 Ca 0.25 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.72 2q80 h GLN 164 Cb 0.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2q80 h GLN 164 CO -0.07 0.49 0.13 -0.07 -1.93 0.00 0.00 178.83 177.38 2q80 h LEU 165 N 0.00 0.00 -3.45 -2.39 3.38 -0.98 -2.39 115.31 109.49 2q80 h LEU 165 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2q80 h LEU 165 Cb 1.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 2q80 h LEU 165 CO 0.06 0.00 0.08 0.49 0.09 0.00 0.00 178.44 179.16 2q80 n PHE 166 N -4.43 1.47 -4.21 1.13 3.72 -0.87 -5.00 117.46 109.26 2q80 n PHE 166 Ca 0.01 -1.27 -0.18 0.00 -0.05 0.00 0.00 57.45 55.97 2q80 n PHE 166 Cb 0.26 -0.50 -0.11 0.00 -0.94 0.00 0.00 39.48 38.18 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 -1.91 1.82 0.00 4.37 0.15 -0.90 -4.56 113.70 112.67 2q80 s SER 167 Ca 0.47 -0.75 0.22 0.00 0.70 0.00 0.00 55.95 56.59 2q80 s SER 167 Cb 0.40 -0.05 0.42 0.00 -1.71 0.00 0.00 66.02 65.07 2q80 s SER 167 CO 0.07 -0.14 1.38 0.47 1.20 0.00 0.00 173.24 176.22 2q80 n ASP 168 N 0.78 3.44 -4.56 5.45 8.00 -1.26 -4.82 116.55 123.57 2q80 n ASP 168 Ca -0.17 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 52.93 2q80 n ASP 168 Cb 0.56 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.43 2.64 -0.32 1.24 5.04 -1.26 -4.88 117.35 118.38 2q80 s TYR 169 Ca 0.38 0.22 0.15 0.00 -2.44 0.00 0.00 57.07 55.39 2q80 s TYR 169 Cb 0.22 -4.39 0.47 0.00 0.35 0.00 0.00 41.96 38.62 2q80 s TYR 169 CO 0.31 -1.56 1.37 1.63 -1.34 0.00 0.00 175.55 175.96 2q80 n LYS 170 N 8.21 2.86 -1.47 4.97 4.76 -1.26 -4.95 118.16 131.27 2q80 n LYS 170 Ca 0.06 -2.66 -0.32 0.00 -2.87 0.00 0.00 58.31 52.52 2q80 n LYS 170 Cb 0.48 -1.71 0.07 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.45 2.54 -0.23 1.97 2.02 -1.26 -4.99 118.70 116.30 2q80 s GLU 171 Ca 0.38 1.20 -0.23 0.00 0.02 0.00 0.00 54.97 56.34 2q80 s GLU 171 Cb 0.29 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.58 2q80 s GLU 171 CO 0.10 -1.43 0.73 0.34 0.02 0.00 0.00 175.26 175.03 2q80 s ASP 172 N -3.19 6.74 0.00 -0.19 2.15 -1.26 -4.91 116.67 116.01 2q80 s ASP 172 Ca 0.62 0.91 0.16 0.00 0.43 0.00 0.00 52.55 54.67 2q80 s ASP 172 Cb -0.18 -2.39 0.10 0.00 -0.30 0.00 0.00 42.92 40.16 2q80 s ASP 172 CO 0.51 -0.42 0.98 0.18 -0.17 0.00 0.00 175.17 176.25 2q80 n LEU 173 N 5.71 2.22 -0.13 -1.34 4.77 -1.26 -4.63 117.00 122.34 2q80 n LEU 173 Ca 0.02 -0.96 -0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2q80 n LEU 173 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2q80 n LEU 173 CO 0.45 0.40 0.88 0.50 -1.33 0.00 0.00 177.39 178.29 2q80 h LYS 174 N 2.93 0.58 -0.87 3.23 1.63 -1.98 -0.78 116.57 121.30 2q80 h LYS 174 Ca 0.00 -0.12 0.11 0.00 -0.85 0.00 0.00 60.65 59.78 2q80 h LYS 174 Cb 0.65 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 32.12 2q80 h LYS 174 CO 0.00 0.59 0.50 -1.35 -3.45 0.00 0.00 179.45 175.75 2q80 h PRO 175 N 0.45 0.79 -0.50 1.90 0.11 -2.00 0.29 132.00 133.04 2q80 h PRO 175 Ca 0.12 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2q80 h PRO 175 Cb 0.26 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2q80 h PRO 175 CO -0.00 0.52 -0.07 1.25 -0.21 0.00 0.00 178.00 179.49 2q80 h LEU 176 N 0.81 0.92 -0.90 2.35 5.85 -1.76 -2.45 115.31 120.13 2q80 h LEU 176 Ca 0.43 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2q80 h LEU 176 Cb 0.44 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2q80 h LEU 176 CO -0.27 1.04 0.28 -0.07 -0.34 0.00 0.00 178.44 179.08 2q80 h LEU 177 N 0.78 0.99 0.03 2.25 3.38 -0.32 -0.71 115.31 121.71 2q80 h LEU 177 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q80 h LEU 177 Cb 0.61 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2q80 h LEU 177 CO 0.04 0.89 -0.01 0.78 0.09 0.00 0.00 178.44 180.22 2q80 h ASN 178 N 1.05 -0.03 -0.17 -0.43 2.35 -0.28 0.18 115.58 118.24 2q80 h ASN 178 Ca 0.24 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2q80 h ASN 178 Cb 0.22 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2q80 h ASN 178 CO -0.02 -0.02 -0.05 0.74 -1.65 0.00 0.00 177.43 176.44 2q80 h THR 179 N -0.04 0.82 -0.81 2.81 2.02 -1.26 -1.14 112.91 115.30 2q80 h THR 179 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2q80 h THR 179 Cb 0.03 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2q80 h THR 179 CO 0.01 0.00 0.51 -0.07 0.37 0.00 0.00 175.52 176.33 2q80 h LEU 180 N -0.00 0.81 0.73 2.58 3.38 -0.88 0.45 115.31 122.38 2q80 h LEU 180 Ca 0.08 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2q80 h LEU 180 Cb 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2q80 h LEU 180 CO -0.18 0.54 -0.46 1.23 0.09 0.00 0.00 178.44 179.66 2q80 h GLY 181 N 0.95 -1.28 -0.03 0.83 0.00 -0.26 -0.08 103.07 103.20 2q80 h GLY 181 Ca 0.34 0.53 0.23 0.00 0.00 0.00 0.00 47.33 48.43 2q80 h GLY 181 CO -0.15 -0.43 0.61 1.41 0.00 0.00 0.00 176.54 177.99 2q80 h LEU 182 N -1.12 0.67 0.20 3.11 3.38 -1.08 -1.60 115.31 118.87 2q80 h LEU 182 Ca -0.10 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2q80 h LEU 182 Cb 0.90 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q80 h LEU 182 CO 0.09 0.17 -0.10 0.15 0.09 0.00 0.00 178.44 178.84 2q80 h PHE 183 N 0.61 -0.25 -0.12 1.13 3.57 -0.36 -1.68 116.94 119.85 2q80 h PHE 183 Ca 0.61 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.14 2q80 h PHE 183 Cb 1.15 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 2q80 h PHE 183 CO -0.00 0.03 -0.17 0.74 -2.23 0.00 0.00 178.31 176.68 2q80 h PHE 184 N -0.52 -0.43 -0.33 0.41 -1.00 -0.67 -0.26 116.94 114.14 2q80 h PHE 184 Ca -0.03 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2q80 h PHE 184 Cb 0.39 0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2q80 h PHE 184 CO 0.01 -0.24 0.13 0.37 -1.61 0.00 0.00 178.31 176.97 2q80 h GLN 185 N -0.22 0.49 -0.07 1.51 5.75 -1.27 0.57 115.11 121.87 2q80 h GLN 185 Ca 0.09 -0.09 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 2q80 h GLN 185 Cb 0.35 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 2q80 h GLN 185 CO -0.24 0.49 -0.74 0.82 -2.65 0.00 0.00 178.83 176.50 2q80 h ILE 186 N 0.39 1.39 0.41 2.39 2.04 -1.25 0.14 117.51 123.01 2q80 h ILE 186 Ca 0.11 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 2q80 h ILE 186 Cb 0.18 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2q80 h ILE 186 CO -0.01 0.65 -0.45 -0.09 0.00 0.00 0.00 178.15 178.25 2q80 h ARG 187 N 0.26 -0.85 -0.73 2.37 2.43 -0.92 0.48 114.38 117.42 2q80 h ARG 187 Ca -0.03 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2q80 h ARG 187 Cb 1.32 0.19 -0.14 0.00 -0.42 0.00 0.00 29.97 30.93 2q80 h ARG 187 CO 0.13 -0.57 -0.29 0.22 -1.51 0.00 0.00 179.97 177.95 2q80 h ASP 188 N -0.88 -1.05 -0.89 -3.80 1.82 -0.61 0.61 116.42 111.62 2q80 h ASP 188 Ca -0.04 0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.87 2q80 h ASP 188 Cb 0.79 0.57 -0.05 0.00 0.68 0.00 0.00 39.33 41.33 2q80 h ASP 188 CO -0.09 -0.28 0.59 0.44 -1.61 0.00 0.00 179.24 178.28 2q80 h ASP 189 N -0.07 0.99 0.09 2.28 3.32 -0.33 -1.61 116.42 121.09 2q80 h ASP 189 Ca 0.31 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2q80 h ASP 189 Cb 0.57 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2q80 h ASP 189 CO -0.78 0.70 -0.04 0.22 -1.72 0.00 0.00 179.24 177.62 2q80 h TYR 190 N 1.17 -0.11 -0.77 4.55 3.20 0.28 -3.18 116.97 122.11 2q80 h TYR 190 Ca 0.34 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.36 2q80 h TYR 190 Cb -0.07 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 2q80 h TYR 190 CO -0.01 0.35 0.31 0.00 -1.64 0.00 0.00 178.16 177.17 2q80 h ALA 191 N 0.21 1.09 -0.68 1.82 0.00 -0.80 -1.18 119.26 119.72 2q80 h ALA 191 Ca -0.01 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2q80 h ALA 191 Cb 0.50 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2q80 h ALA 191 CO 0.02 -0.22 0.35 -0.97 0.00 0.00 0.00 179.25 178.43 2q80 h ASN 192 N 0.45 0.47 0.06 0.00 -0.73 -1.27 -2.57 115.58 111.99 2q80 h ASN 192 Ca 0.43 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.65 2q80 h ASN 192 Cb 0.66 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.22 2q80 h ASN 192 CO -0.41 0.28 -0.56 0.18 -0.37 0.00 0.00 177.43 176.55 2q80 n LEU 193 N -4.85 1.53 -0.01 0.34 4.77 -1.04 -3.45 117.00 114.28 2q80 n LEU 193 Ca 0.10 -0.57 0.02 0.00 -0.03 0.00 0.00 56.01 55.53 2q80 n LEU 193 Cb 0.24 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2q80 n LEU 193 CO 0.26 0.30 -0.60 1.57 -1.33 0.00 0.00 177.39 177.59 2q80 n HIS 194 N -0.56 0.00 0.00 -1.77 -0.00 -0.47 -4.94 115.22 107.47 2q80 n HIS 194 Ca 0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2q80 n HIS 194 Cb 0.41 -0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.10 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 -1.83 0.00 -1.04 0.26 7.64 -1.02 -5.05 113.62 112.58 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 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2q80 n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2q80 n LYS 202 N -0.15 -0.24 -0.80 1.43 5.02 -1.26 -4.98 118.16 117.17 2q80 n LYS 202 Ca 0.00 0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2q80 n LYS 202 Cb 0.00 -0.71 0.09 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.92 0.02 -4.54 4.39 3.41 -1.26 -4.89 113.62 108.83 2q80 n SER 203 Ca 0.00 -1.20 -0.47 0.00 -0.26 0.00 0.00 58.87 56.94 2q80 n SER 203 Cb 0.03 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2q80 n SER 203 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2q80 n PHE 204 N -2.79 1.86 -3.83 7.33 7.35 -1.26 -3.41 117.46 122.71 2q80 n PHE 204 Ca 0.07 0.08 -0.37 0.00 -0.76 0.00 0.00 57.45 56.46 2q80 n PHE 204 Cb 0.25 -2.63 0.03 0.00 0.35 0.00 0.00 39.48 37.48 2q80 n PHE 204 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q80 h GLU 206 N -2.16 0.00 -0.23 0.00 5.08 -1.78 -2.93 114.58 112.56 2q80 h GLU 206 Ca -0.68 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.65 2q80 h GLU 206 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2q80 h GLU 206 CO 0.49 0.26 0.03 -0.44 -1.00 0.00 0.00 179.01 178.36 2q80 h ASP 207 N 0.00 0.29 0.15 1.42 3.32 -1.88 -0.15 116.42 119.57 2q80 h ASP 207 Ca -0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2q80 h ASP 207 Cb 0.54 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2q80 h ASP 207 CO 0.03 0.32 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.27 2q80 h LEU 208 N 0.32 0.46 -0.68 1.55 3.38 -1.82 -2.13 115.31 116.38 2q80 h LEU 208 Ca 0.08 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2q80 h LEU 208 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2q80 h LEU 208 CO -0.00 0.91 -0.50 0.74 0.09 0.00 0.00 178.44 179.68 2q80 h THR 209 N 0.32 1.33 0.00 0.22 2.02 -1.43 -2.90 112.91 112.47 2q80 h THR 209 Ca 0.01 -1.73 -0.09 0.00 0.77 0.00 0.00 66.41 65.37 2q80 h THR 209 Cb 1.04 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2q80 h THR 209 CO 0.09 0.53 -0.41 -0.08 0.37 0.00 0.00 175.52 176.02 2q80 h GLU 210 N 0.32 0.00 0.00 6.66 4.81 -0.97 -3.38 114.58 122.03 2q80 h GLU 210 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2q80 h GLU 210 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2q80 h GLU 210 CO 0.09 0.41 0.00 0.41 -0.73 0.00 0.00 179.01 179.19 2q80 n GLY 211 N -0.08 0.66 3.82 1.92 0.00 -0.83 -4.96 105.19 105.73 2q80 n GLY 211 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.23 3.59 -0.39 1.61 -2.85 -1.06 -4.79 119.74 115.63 2q80 s LYS 212 Ca 0.00 1.07 -0.20 0.00 -1.00 0.00 0.00 55.97 55.84 2q80 s LYS 212 Cb 0.00 -2.08 0.01 0.00 -2.06 0.00 0.00 37.83 33.70 2q80 s LYS 212 CO 0.00 -0.58 0.63 -0.06 0.10 0.00 0.00 175.35 175.44 2q80 s PHE 213 N -2.57 3.12 0.43 1.78 0.08 -1.26 -4.78 117.98 114.78 2q80 s PHE 213 Ca 0.61 0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.90 2q80 s PHE 213 Cb -0.13 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 2q80 s PHE 213 CO 0.36 -0.71 0.15 -1.54 -0.10 0.00 0.00 175.22 173.38 2q80 s SER 214 N 1.87 4.32 0.20 1.36 1.04 -1.26 -4.91 113.70 116.31 2q80 s SER 214 Ca 0.23 -1.21 -0.15 0.00 0.48 0.00 0.00 55.95 55.30 2q80 s SER 214 Cb -0.14 -0.28 0.19 0.00 0.10 0.00 0.00 66.02 65.89 2q80 s SER 214 CO 0.16 -0.61 1.63 0.15 0.98 0.00 0.00 173.24 175.55 2q80 h PHE 215 N 1.41 -0.40 -0.66 5.02 3.57 -1.93 0.15 116.94 124.10 2q80 h PHE 215 Ca -0.43 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.06 2q80 h PHE 215 Cb 1.26 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.24 2q80 h PHE 215 CO 0.77 -0.27 0.12 -1.35 -2.23 0.00 0.00 178.31 175.35 2q80 h PRO 216 N -0.04 1.07 -0.06 6.41 0.11 -1.90 -1.87 132.00 135.73 2q80 h PRO 216 Ca 0.27 -0.27 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2q80 h PRO 216 Cb 0.45 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2q80 h PRO 216 CO -0.60 0.97 -0.73 1.79 -0.21 0.00 0.00 178.00 179.22 2q80 h THR 217 N 1.01 1.40 -0.33 -1.15 1.35 -1.75 -2.21 112.91 111.24 2q80 h THR 217 Ca 0.20 -2.19 0.01 0.00 -0.55 0.00 0.00 66.41 63.88 2q80 h THR 217 Cb 0.41 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2q80 h THR 217 CO 0.01 0.65 0.20 0.40 -0.25 0.00 0.00 175.52 176.53 2q80 h ILE 218 N 0.22 1.05 -0.20 6.82 2.04 -0.34 -0.78 117.51 126.32 2q80 h ILE 218 Ca -0.03 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2q80 h ILE 218 Cb 1.30 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2q80 h ILE 218 CO 0.12 0.08 0.02 -0.74 0.00 0.00 0.00 178.15 177.62 2q80 h HIS 219 N 0.41 0.02 -0.02 1.37 2.76 -1.25 -2.52 115.15 115.93 2q80 h HIS 219 Ca 0.12 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2q80 h HIS 219 Cb -0.02 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2q80 h HIS 219 CO -0.07 -0.01 -0.00 0.00 -1.30 0.00 0.00 177.93 176.55 2q80 h ALA 220 N 1.16 1.96 0.09 5.26 0.00 -1.00 0.11 119.26 126.84 2q80 h ALA 220 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2q80 h ALA 220 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q80 h ALA 220 CO -0.14 0.04 -0.04 0.82 0.00 0.00 0.00 179.25 179.92 2q80 h ILE 221 N 0.03 1.09 -0.08 0.00 2.04 -0.74 -3.13 117.51 116.71 2q80 h ILE 221 Ca 0.01 -1.36 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 2q80 h ILE 221 Cb 0.03 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2q80 h ILE 221 CO 0.00 0.30 -0.58 -0.50 0.00 0.00 0.00 178.15 177.37 2q80 h TRP 222 N -0.82 0.34 -0.55 1.37 4.06 -1.31 -3.09 115.95 115.94 2q80 h TRP 222 Ca -0.01 -0.13 0.01 0.00 2.06 0.00 0.00 58.89 60.82 2q80 h TRP 222 Cb 0.58 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.65 2q80 h TRP 222 CO 0.12 0.78 0.37 0.77 -3.56 0.00 0.00 178.44 176.92 2q80 h SER 223 N 0.20 0.62 -2.10 -3.49 0.02 -0.90 -3.36 113.55 104.54 2q80 h SER 223 Ca -0.00 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 2q80 h SER 223 Cb 1.08 -0.15 -0.41 0.00 0.14 0.00 0.00 62.40 63.06 2q80 h SER 223 CO 0.09 0.45 -0.86 0.54 -1.14 0.00 0.00 176.83 175.91 2q80 n ARG 224 N -4.46 1.65 0.00 3.45 5.12 -1.17 -4.97 116.66 116.29 2q80 n ARG 224 Ca 0.05 -3.95 0.07 0.00 -1.93 0.00 0.00 57.85 52.09 2q80 n ARG 224 Cb 0.06 -1.75 0.34 0.00 -1.16 0.00 0.00 32.46 29.95 2q80 n ARG 224 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2q80 n PRO 225 N 1.05 0.14 -0.24 5.56 -0.04 -1.24 -1.45 135.00 138.77 2q80 n PRO 225 Ca 0.26 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.84 2q80 n PRO 225 Cb 0.47 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.10 -5.76 0.54 4.39 -1.93 -3.44 114.58 109.48 2q80 h GLU 226 Ca 0.00 -0.24 -0.59 0.00 0.34 0.00 0.00 59.36 58.87 2q80 h GLU 226 Cb 0.17 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 2q80 h GLU 226 CO 0.00 0.95 -0.20 0.45 -1.16 0.00 0.00 179.01 179.05 2q80 s SER 227 N -6.46 6.66 -0.10 1.42 0.15 -0.53 -4.96 113.70 109.89 2q80 s SER 227 Ca -0.12 0.79 0.15 0.00 0.70 0.00 0.00 55.95 57.47 2q80 s SER 227 Cb 0.15 -2.25 0.52 0.00 -1.71 0.00 0.00 66.02 62.73 2q80 s SER 227 CO 0.84 0.13 1.44 0.35 1.20 0.00 0.00 173.24 177.19 2q80 n THR 228 N 3.07 1.72 -0.16 6.45 -2.24 -1.26 -4.81 114.28 117.05 2q80 n THR 228 Ca -0.10 -1.36 -0.08 0.00 -2.27 0.00 0.00 64.05 60.24 2q80 n THR 228 Cb 0.52 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 2.66 0.67 -0.33 -0.78 4.15 -1.93 -1.41 115.11 118.13 2q80 h GLN 229 Ca 0.00 -0.11 -0.16 0.00 0.77 0.00 0.00 58.65 59.15 2q80 h GLN 229 Cb 1.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2q80 h GLN 229 CO 0.16 0.60 -0.40 0.28 -1.93 0.00 0.00 178.83 177.54 2q80 h VAL 230 N 0.59 1.28 -0.31 2.39 2.07 -1.95 -1.78 116.25 118.54 2q80 h VAL 230 Ca 0.15 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 66.16 2q80 h VAL 230 Cb 0.17 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2q80 h VAL 230 CO -0.02 0.52 -0.03 1.56 0.02 0.00 0.00 177.57 179.63 2q80 h GLN 231 N 0.65 0.06 -0.66 1.57 7.50 -1.90 -1.13 115.11 121.21 2q80 h GLN 231 Ca 0.04 -0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.16 2q80 h GLN 231 Cb 0.99 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.48 2q80 h GLN 231 CO 0.10 0.04 0.27 -0.91 -1.50 0.00 0.00 178.83 176.82 2q80 h ASN 232 N 0.06 0.88 -0.61 1.46 2.35 -1.03 -1.58 115.58 117.11 2q80 h ASN 232 Ca 0.15 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2q80 h ASN 232 Cb 0.21 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2q80 h ASN 232 CO -0.28 0.78 0.04 0.40 -1.65 0.00 0.00 177.43 176.72 2q80 h ILE 233 N 0.94 1.26 -0.24 2.81 2.04 -0.89 -2.90 117.51 120.53 2q80 h ILE 233 Ca 0.22 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2q80 h ILE 233 Cb 0.17 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2q80 h ILE 233 CO -0.02 0.40 0.16 -0.07 0.00 0.00 0.00 178.15 178.62 2q80 h LEU 234 N 0.96 0.28 -2.45 1.44 3.38 -0.82 -2.88 115.31 115.22 2q80 h LEU 234 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2q80 h LEU 234 Cb 0.51 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2q80 h LEU 234 CO 0.02 0.20 -0.03 -0.09 0.09 0.00 0.00 178.44 178.64 2q80 h ARG 235 N 0.33 0.00 0.00 1.13 2.43 -1.12 0.21 114.38 117.35 2q80 h ARG 235 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2q80 h ARG 235 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2q80 h ARG 235 CO -0.02 0.03 0.00 1.96 -1.51 0.00 0.00 179.97 180.43 2q80 h GLN 236 N 0.00 0.00 -6.66 0.20 1.08 -1.32 -3.47 115.11 104.94 2q80 h GLN 236 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 2q80 h GLN 236 Cb 0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 2q80 h GLN 236 CO 0.00 0.00 -0.93 0.54 -0.95 0.00 0.00 178.83 177.49 2q80 n ARG 237 N -2.40 -2.10 -3.83 1.46 5.12 0.06 -4.88 116.66 110.09 2q80 n ARG 237 Ca 0.03 0.29 -0.34 0.00 -1.93 0.00 0.00 57.85 55.90 2q80 n ARG 237 Cb 0.33 -4.01 -0.05 0.00 -1.16 0.00 0.00 32.46 27.57 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 -3.97 5.38 -0.51 0.55 -1.32 -1.26 -4.90 115.64 109.61 2q80 s THR 238 Ca 0.11 0.02 0.22 0.00 -1.21 0.00 0.00 61.69 60.84 2q80 s THR 238 Cb -0.05 -3.54 -0.18 0.00 -1.51 0.00 0.00 72.50 67.22 2q80 s THR 238 CO 0.92 0.36 0.88 -0.62 -2.21 0.00 0.00 174.62 173.95 2q80 n GLU 239 N 1.09 0.35 -1.70 7.08 1.02 -1.26 -4.07 120.64 123.15 2q80 n GLU 239 Ca -0.12 -0.04 -0.56 0.00 -0.02 0.00 0.00 57.16 56.42 2q80 n GLU 239 Cb 0.53 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2q80 n GLU 239 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2q80 n ASN 240 N -2.00 2.53 0.08 1.62 2.85 -1.26 -4.88 115.26 114.20 2q80 n ASN 240 Ca 0.01 1.04 -0.07 0.00 -0.11 0.00 0.00 54.58 55.44 2q80 n ASN 240 Cb 0.46 -1.17 -0.04 0.00 1.24 0.00 0.00 39.78 40.26 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 5.35 1.61 -0.46 -1.44 5.03 -1.99 -3.09 117.51 122.53 2q80 h ILE 241 Ca -0.46 -2.99 -0.05 0.00 -0.12 0.00 0.00 64.86 61.24 2q80 h ILE 241 Cb 1.31 2.65 -0.02 0.00 -3.03 0.00 0.00 36.82 37.73 2q80 h ILE 241 CO 0.96 0.86 0.06 0.44 -0.68 0.00 0.00 178.15 179.80 2q80 h ASP 242 N 0.03 0.66 -0.37 1.72 3.32 -1.99 -0.30 116.42 119.50 2q80 h ASP 242 Ca -0.03 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2q80 h ASP 242 Cb 1.61 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 2q80 h ASP 242 CO 0.13 0.69 -0.09 0.40 -1.72 0.00 0.00 179.24 178.66 2q80 h ILE 243 N 0.68 1.28 -0.24 0.35 2.04 -1.96 -2.40 117.51 117.26 2q80 h ILE 243 Ca 0.15 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2q80 h ILE 243 Cb 0.33 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2q80 h ILE 243 CO 0.01 0.38 0.12 0.11 0.00 0.00 0.00 178.15 178.77 2q80 h LYS 244 N 0.51 0.34 -0.90 2.37 1.57 -1.43 -1.66 116.57 117.37 2q80 h LYS 244 Ca 0.09 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2q80 h LYS 244 Cb 0.60 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 2q80 h LYS 244 CO 0.04 0.33 0.56 0.87 -0.57 0.00 0.00 179.45 180.67 2q80 h LYS 245 N 0.27 0.95 -0.43 3.15 1.57 -1.08 0.36 116.57 121.36 2q80 h LYS 245 Ca 0.08 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2q80 h LYS 245 Cb 0.09 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2q80 h LYS 245 CO -0.01 0.63 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.41 2q80 h TYR 246 N 0.98 0.90 -0.15 -1.35 3.20 -1.16 -1.14 116.97 118.25 2q80 h TYR 246 Ca 0.41 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2q80 h TYR 246 Cb 0.26 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2q80 h TYR 246 CO -0.03 0.91 -0.09 0.00 -1.64 0.00 0.00 178.16 177.31 2q80 h VAL 248 N -0.03 1.22 -0.72 0.00 2.07 -0.90 0.23 116.25 118.12 2q80 h VAL 248 Ca 0.03 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2q80 h VAL 248 Cb 0.58 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2q80 h VAL 248 CO 0.03 0.23 0.48 0.45 0.02 0.00 0.00 177.57 178.77 2q80 h HIS 249 N 1.07 0.72 0.02 1.57 -0.00 -1.04 0.40 115.15 117.88 2q80 h HIS 249 Ca 0.28 0.02 -0.27 0.00 -0.00 0.00 0.00 60.37 60.41 2q80 h HIS 249 Cb -0.05 -0.24 0.02 0.00 -0.00 0.00 0.00 27.41 27.14 2q80 h HIS 249 CO -0.01 0.37 -1.06 -0.92 -0.00 0.00 0.00 177.93 176.31 2q80 h TYR 250 N 0.70 0.97 -0.49 2.45 3.20 -0.41 -2.38 116.97 121.01 2q80 h TYR 250 Ca 0.32 -0.54 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 2q80 h TYR 250 Cb 0.34 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2q80 h TYR 250 CO -0.00 1.38 0.27 -0.07 -1.64 0.00 0.00 178.16 178.09 2q80 h LEU 251 N 0.35 0.62 -0.03 2.82 3.38 -0.43 -1.09 115.31 120.94 2q80 h LEU 251 Ca -0.13 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2q80 h LEU 251 Cb 1.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2q80 h LEU 251 CO 0.20 0.53 -0.07 -0.08 0.09 0.00 0.00 178.44 179.12 2q80 h GLU 252 N 0.65 -0.10 -0.87 1.13 4.57 -0.98 -0.47 114.58 118.50 2q80 h GLU 252 Ca 0.17 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 2q80 h GLU 252 Cb 0.06 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2q80 h GLU 252 CO -0.03 -0.07 0.57 -0.44 -1.18 0.00 0.00 179.01 177.87 2q80 h ASP 253 N -0.10 0.97 0.00 1.04 3.32 -1.03 0.84 116.42 121.46 2q80 h ASP 253 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2q80 h ASP 253 Cb 0.15 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2q80 h ASP 253 CO -0.09 0.68 0.00 0.52 -1.72 0.00 0.00 179.24 178.63 2q80 n VAL 254 N -4.51 0.00 -2.24 -1.35 0.31 -0.45 -4.91 118.33 105.18 2q80 n VAL 254 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2q80 n VAL 254 Cb 0.06 -0.51 -0.01 0.00 -0.91 0.00 0.00 33.84 32.47 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 0.60 -0.16 0.24 2.92 0.00 0.29 -4.93 105.19 104.15 2q80 n GLY 255 Ca 0.17 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.63 1.61 0.02 -1.29 -1.83 113.55 112.69 2q80 h SER 256 Ca -0.31 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.36 2q80 h SER 256 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2q80 h SER 256 CO 0.37 0.00 -1.29 -0.26 -1.14 0.00 0.00 176.83 174.51 2q80 h PHE 257 N 0.00 0.41 -0.06 3.45 0.04 -1.86 -2.67 116.94 116.25 2q80 h PHE 257 Ca 0.00 -0.30 -0.00 0.00 2.80 0.00 0.00 57.97 60.47 2q80 h PHE 257 Cb 0.81 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 2q80 h PHE 257 CO 0.00 1.26 0.03 1.49 -0.60 0.00 0.00 178.31 180.50 2q80 h GLU 258 N 0.06 0.08 -0.84 1.51 4.57 -1.88 -2.09 114.58 115.99 2q80 h GLU 258 Ca -0.15 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2q80 h GLU 258 Cb 1.96 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 30.49 2q80 h GLU 258 CO 0.18 0.11 0.55 -0.92 -1.18 0.00 0.00 179.01 177.75 2q80 h TYR 259 N 0.03 1.05 -0.28 0.92 3.20 -1.40 -0.84 116.97 119.65 2q80 h TYR 259 Ca 0.02 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2q80 h TYR 259 Cb 0.05 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2q80 h TYR 259 CO -0.06 0.64 -0.19 1.15 -1.64 0.00 0.00 178.16 178.06 2q80 h THR 260 N 1.11 1.25 -0.26 1.81 2.02 -1.46 -1.86 112.91 115.53 2q80 h THR 260 Ca 0.32 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 2q80 h THR 260 Cb -0.08 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2q80 h THR 260 CO -0.08 0.37 -0.11 0.03 0.37 0.00 0.00 175.52 176.10 2q80 h ARG 261 N 0.45 0.53 -0.11 6.66 3.08 -0.65 -1.04 114.38 123.30 2q80 h ARG 261 Ca 0.07 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2q80 h ARG 261 Cb 0.59 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2q80 h ARG 261 CO 0.04 0.78 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.60 2q80 h ASN 262 N 0.26 0.18 -0.19 7.04 2.35 -1.12 -0.87 115.58 123.23 2q80 h ASN 262 Ca 0.06 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2q80 h ASN 262 Cb 0.61 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2q80 h ASN 262 CO 0.03 0.40 -0.35 0.74 -1.65 0.00 0.00 177.43 176.60 2q80 h THR 263 N 0.17 1.28 -0.14 2.81 2.02 -1.19 -2.31 112.91 115.56 2q80 h THR 263 Ca 0.03 -1.50 -0.15 0.00 0.77 0.00 0.00 66.41 65.55 2q80 h THR 263 Cb 0.47 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2q80 h THR 263 CO 0.03 0.49 -0.57 -0.07 0.37 0.00 0.00 175.52 175.77 2q80 h LEU 264 N 0.59 0.47 -0.40 2.58 3.38 -0.73 -2.05 115.31 119.15 2q80 h LEU 264 Ca 0.06 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2q80 h LEU 264 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2q80 h LEU 264 CO 0.08 0.94 0.00 0.11 0.09 0.00 0.00 178.44 179.65 2q80 h LYS 265 N 0.32 0.70 -0.82 1.13 6.56 -1.17 -0.35 116.57 122.95 2q80 h LYS 265 Ca 0.00 -0.22 0.01 0.00 -1.06 0.00 0.00 60.65 59.38 2q80 h LYS 265 Cb 1.09 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.64 2q80 h LYS 265 CO 0.10 0.79 0.54 0.93 -2.06 0.00 0.00 179.45 179.75 2q80 h GLU 266 N 0.53 1.07 -0.39 3.15 5.08 -1.35 -2.38 114.58 120.29 2q80 h GLU 266 Ca 0.11 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2q80 h GLU 266 Cb 0.47 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2q80 h GLU 266 CO 0.02 0.71 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.41 2q80 h LEU 267 N 1.10 0.91 -0.05 1.33 3.38 -1.21 0.55 115.31 121.33 2q80 h LEU 267 Ca 0.30 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2q80 h LEU 267 Cb -0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.34 2q80 h LEU 267 CO -0.07 1.14 -0.15 -0.08 0.09 0.00 0.00 178.44 179.38 2q80 h GLU 268 N 0.68 -0.21 -0.13 1.13 4.81 -1.01 0.14 114.58 119.99 2q80 h GLU 268 Ca 0.08 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2q80 h GLU 268 Cb 0.83 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2q80 h GLU 268 CO 0.07 -0.14 -0.19 0.00 -0.73 0.00 0.00 179.01 178.02 2q80 h ALA 269 N 0.76 1.43 -0.16 2.92 0.00 -1.33 -1.79 119.26 121.09 2q80 h ALA 269 Ca 0.06 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2q80 h ALA 269 Cb 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2q80 h ALA 269 CO -0.18 0.40 -0.74 -0.22 0.00 0.00 0.00 179.25 178.52 2q80 h LYS 270 N 0.21 0.72 -0.13 0.00 3.64 -0.57 -2.75 116.57 117.68 2q80 h LYS 270 Ca 0.04 -0.57 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 2q80 h LYS 270 Cb 0.47 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2q80 h LYS 270 CO 0.03 1.19 -0.49 0.00 -2.27 0.00 0.00 179.45 177.91 2q80 h ALA 271 N 0.66 -0.76 -0.81 5.00 0.00 -0.15 0.55 119.26 123.75 2q80 h ALA 271 Ca -0.04 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2q80 h ALA 271 Cb 1.35 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 19.98 2q80 h ALA 271 CO 0.15 -1.02 0.46 1.88 0.00 0.00 0.00 179.25 180.72 2q80 h TYR 272 N -0.55 0.83 -0.44 0.00 0.05 -1.36 0.12 116.97 115.62 2q80 h TYR 272 Ca 0.05 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.74 2q80 h TYR 272 Cb 0.66 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2q80 h TYR 272 CO -0.54 0.33 -0.21 -0.22 -1.05 0.00 0.00 178.16 176.47 2q80 h LYS 273 N 0.77 0.93 0.00 4.88 1.63 -1.17 -1.01 116.57 122.60 2q80 h LYS 273 Ca 0.39 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2q80 h LYS 273 Cb 0.37 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2q80 h LYS 273 CO -0.25 1.06 -0.27 1.96 -3.45 0.00 0.00 179.45 178.50 2q80 h GLN 274 N 0.76 0.00 -0.08 1.90 4.20 -0.20 -0.53 115.11 121.16 2q80 h GLN 274 Ca 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2q80 h GLN 274 Cb 0.79 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.57 2q80 h GLN 274 CO 0.06 0.27 -0.52 0.82 -0.67 0.00 0.00 178.83 178.79 2q80 h ILE 275 N 0.00 1.38 -0.68 2.54 2.04 -0.80 -3.17 117.51 118.82 2q80 h ILE 275 Ca -0.00 -1.88 -0.07 0.00 1.00 0.00 0.00 64.86 63.90 2q80 h ILE 275 Cb 0.60 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2q80 h ILE 275 CO 0.03 0.56 0.14 0.44 0.00 0.00 0.00 178.15 179.32 2q80 h ASP 276 N 0.07 1.07 -0.05 1.72 5.19 -1.05 0.90 116.42 124.26 2q80 h ASP 276 Ca -0.04 -0.25 0.01 0.00 -0.62 0.00 0.00 57.03 56.13 2q80 h ASP 276 Cb 1.18 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.41 2q80 h ASP 276 CO 0.11 1.04 0.25 0.00 -3.12 0.00 0.00 179.24 177.51 2q80 h ALA 277 N 1.06 1.35 -0.02 3.45 0.00 -1.14 -0.32 119.26 123.64 2q80 h ALA 277 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q80 h ALA 277 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2q80 h ALA 277 CO 0.01 -0.27 -0.15 0.54 0.00 0.00 0.00 179.25 179.38 2q80 n ARG 278 N -3.08 1.89 0.00 0.00 3.00 -0.82 -4.92 116.66 112.73 2q80 n ARG 278 Ca -0.01 -1.52 0.00 0.00 -0.01 0.00 0.00 57.85 56.31 2q80 n ARG 278 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.31 2q80 n ARG 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2q80 n GLY 279 N 1.35 1.07 0.13 -0.13 0.00 -0.13 -5.00 105.19 102.48 2q80 n GLY 279 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.76 -2.33 3.15 -0.02 0.00 0.25 -4.97 105.19 99.51 2q80 n GLY 280 Ca 0.00 -1.44 0.05 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 -4.78 -1.12 0.13 1.61 3.84 -1.26 -4.92 114.94 108.44 2q80 s ASN 281 Ca 0.00 0.12 -0.21 0.00 0.21 0.00 0.00 52.86 52.98 2q80 s ASN 281 Cb 0.00 1.70 -0.03 0.00 -0.55 0.00 0.00 41.25 42.38 2q80 s ASN 281 CO 0.00 -0.20 1.69 -0.65 -2.79 0.00 0.00 177.10 175.14 2q80 h PRO 282 N 7.67 -0.08 -0.49 0.43 0.11 -1.97 -1.69 132.00 135.97 2q80 h PRO 282 Ca -0.04 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.16 2q80 h PRO 282 Cb 1.18 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2q80 h PRO 282 CO 0.04 -0.06 0.05 1.49 -0.21 0.00 0.00 178.00 179.32 2q80 h GLU 283 N -0.09 0.16 -0.35 1.05 4.81 -1.97 0.10 114.58 118.30 2q80 h GLU 283 Ca 0.09 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2q80 h GLU 283 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2q80 h GLU 283 CO -0.22 0.11 -0.34 1.25 -0.73 0.00 0.00 179.01 179.09 2q80 h LEU 284 N 0.17 0.84 -0.83 1.64 5.85 -1.84 -2.37 115.31 118.77 2q80 h LEU 284 Ca 0.25 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2q80 h LEU 284 Cb 0.35 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2q80 h LEU 284 CO -0.36 1.09 0.50 0.58 -0.34 0.00 0.00 178.44 179.91 2q80 h VAL 285 N 0.67 1.23 -0.39 1.05 2.07 -0.24 -1.05 116.25 119.59 2q80 h VAL 285 Ca 0.07 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2q80 h VAL 285 Cb 0.88 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2q80 h VAL 285 CO 0.08 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.95 2q80 h ALA 286 N 1.27 0.39 -0.42 1.67 0.00 -0.59 0.11 119.26 121.69 2q80 h ALA 286 Ca 0.30 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2q80 h ALA 286 Cb -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2q80 h ALA 286 CO -0.06 -0.36 0.26 1.25 0.00 0.00 0.00 179.25 180.34 2q80 h LEU 287 N 0.15 0.50 -0.77 0.00 5.85 -1.08 0.10 115.31 120.05 2q80 h LEU 287 Ca 0.19 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2q80 h LEU 287 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2q80 h LEU 287 CO -0.28 0.40 -0.27 0.58 -0.34 0.00 0.00 178.44 178.52 2q80 h VAL 288 N 0.56 1.28 -0.42 1.05 2.07 -0.80 -0.60 116.25 119.39 2q80 h VAL 288 Ca 0.15 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.18 2q80 h VAL 288 Cb -0.01 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2q80 h VAL 288 CO -0.03 0.44 -0.24 0.50 0.02 0.00 0.00 177.57 178.26 2q80 h LYS 289 N 0.54 0.90 -0.51 1.57 3.11 -0.59 -1.75 116.57 119.85 2q80 h LYS 289 Ca 0.07 -0.41 -0.05 0.00 -2.81 0.00 0.00 60.65 57.45 2q80 h LYS 289 Cb 0.75 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.94 2q80 h LYS 289 CO 0.06 1.07 0.12 1.25 -2.81 0.00 0.00 179.45 179.14 2q80 h HIS 290 N 0.73 0.86 0.00 1.91 6.17 -0.57 -2.44 115.15 121.81 2q80 h HIS 290 Ca 0.09 -0.10 -0.03 0.00 0.71 0.00 0.00 60.37 61.03 2q80 h HIS 290 Cb 0.82 -0.24 -0.00 0.00 2.52 0.00 0.00 27.41 30.50 2q80 h HIS 290 CO 0.06 0.76 -0.16 -0.07 0.71 0.00 0.00 177.93 179.23 2q80 h LEU 291 N 0.71 0.00 0.00 0.26 3.38 -1.05 -3.18 115.31 115.42 2q80 h LEU 291 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q80 h LEU 291 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2q80 h LEU 291 CO 0.00 0.16 -0.23 -1.20 0.09 0.00 0.00 178.44 177.26 2q80 n SER 292 N -3.36 0.73 -0.07 -0.43 7.64 -0.66 -3.57 113.62 113.89 2q80 n SER 292 Ca -0.00 0.39 0.24 0.00 1.01 0.00 0.00 58.87 60.51 2q80 n SER 292 Cb 0.37 -0.42 0.71 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.00 0.00 1.43 1.57 -1.50 -2.03 116.57 116.04 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 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2q80 h LYS 293 CO 0.00 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 178.76 2q80 n MET 294 N -4.27 0.04 0.00 3.15 0.00 -1.23 -5.18 117.12 109.63 2q80 n MET 294 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.83 2q80 n MET 294 Cb 0.76 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.48 2q80 n MET 294 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94