#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9a h GLU 5 N 0.00 0.40 0.02 -2.82 3.07 -2.09 -3.04 114.58 110.11 2v9a h GLU 5 Ca 0.00 -0.23 -0.20 0.00 -0.50 0.00 0.00 59.36 58.43 2v9a h GLU 5 Cb 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2v9a h GLU 5 CO 0.00 0.80 -0.95 1.49 -1.40 0.00 0.00 179.01 178.95 2v9a h GLU 6 N 0.32 0.08 0.00 2.33 4.81 -2.04 -3.15 114.58 116.93 2v9a h GLU 6 Ca 0.02 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2v9a h GLU 6 Cb 0.97 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2v9a h GLU 6 CO 0.08 0.97 0.11 0.00 -0.73 0.00 0.00 179.01 179.44 2v9a h ARG 7 N 0.03 0.00 -2.34 1.92 3.08 -2.03 -3.17 114.38 111.88 2v9a h ARG 7 Ca -0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2v9a h ARG 7 Cb 1.65 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.65 2v9a h ARG 7 CO 0.13 0.00 0.02 1.28 -1.07 0.00 0.00 179.97 180.33 2v9a n LEU 8 N -2.51 3.85 0.11 3.04 4.77 -1.19 -4.25 117.00 120.81 2v9a n LEU 8 Ca -0.02 -2.46 -0.02 0.00 -0.03 0.00 0.00 56.01 53.49 2v9a n LEU 8 Cb 0.16 -1.02 0.23 0.00 -2.33 0.00 0.00 43.42 40.45 2v9a n LEU 8 CO 0.12 1.07 0.63 0.45 -1.33 0.00 0.00 177.39 178.33 2v9a h HIS 9 N 3.96 0.23 0.00 -1.77 3.86 -1.86 -2.59 115.15 116.98 2v9a h HIS 9 Ca 0.16 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2v9a h HIS 9 Cb 1.04 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2v9a h HIS 9 CO 1.58 0.60 -0.07 0.10 0.86 0.00 0.00 177.93 181.01 2v9a h TYR 10 N 0.16 0.00 -0.09 2.45 -0.00 -1.92 1.54 116.97 119.10 2v9a h TYR 10 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.78 2v9a h TYR 10 Cb 0.84 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.53 2v9a h TYR 10 CO 0.01 0.07 -0.14 0.37 -0.00 0.00 0.00 178.16 178.47 2v9a h GLN 11 N 0.00 -0.18 0.10 0.10 5.75 -1.80 -0.14 115.11 118.93 2v9a h GLN 11 Ca -0.00 0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 2v9a h GLN 11 Cb 0.24 0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.85 2v9a h GLN 11 CO 0.01 -0.12 -0.65 0.28 -2.65 0.00 0.00 178.83 175.70 2v9a h VAL 12 N -0.19 1.55 -0.93 2.39 2.07 -1.27 -3.27 116.25 116.60 2v9a h VAL 12 Ca 0.08 -2.48 0.15 0.00 0.82 0.00 0.00 66.70 65.27 2v9a h VAL 12 Cb 0.30 3.21 -0.09 0.00 -1.52 0.00 0.00 31.29 33.19 2v9a h VAL 12 CO -0.21 0.68 0.54 1.23 0.02 0.00 0.00 177.57 179.84 2v9a h GLY 13 N -0.52 1.57 1.68 2.17 0.00 0.21 -0.14 103.07 108.04 2v9a h GLY 13 Ca -0.12 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 2v9a h GLY 13 CO 0.10 0.01 -0.69 -1.61 0.00 0.00 0.00 176.54 174.35 2v9a h GLN 14 N 0.76 0.32 -0.19 4.80 4.15 -1.17 -1.74 115.11 122.05 2v9a h GLN 14 Ca 0.50 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2v9a h GLN 14 Cb 0.68 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2v9a h GLN 14 CO -0.34 0.89 0.12 0.00 -1.93 0.00 0.00 178.83 177.57 2v9a h ARG 15 N 0.22 0.25 -0.77 1.69 2.47 -1.19 -2.12 114.38 114.93 2v9a h ARG 15 Ca -0.02 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2v9a h ARG 15 Cb 1.24 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.47 2v9a h ARG 15 CO 0.11 0.19 0.43 0.00 0.56 0.00 0.00 179.97 181.26 2v9a h ALA 16 N 1.05 0.98 0.74 0.04 0.00 -0.99 -1.54 119.26 119.54 2v9a h ALA 16 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2v9a h ALA 16 Cb -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2v9a h ALA 16 CO -0.01 0.49 -0.38 1.25 0.00 0.00 0.00 179.25 180.60 2v9a h LEU 17 N 1.06 -0.91 0.04 0.00 5.85 -1.14 -0.43 115.31 119.78 2v9a h LEU 17 Ca 0.27 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.06 2v9a h LEU 17 Cb 0.02 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2v9a h LEU 17 CO -0.04 -0.62 -0.30 0.40 -0.34 0.00 0.00 178.44 177.53 2v9a h ILE 18 N -1.02 0.34 -0.87 4.05 2.04 -1.40 -1.09 117.51 119.55 2v9a h ILE 18 Ca -0.10 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.97 2v9a h ILE 18 Cb 0.79 0.34 -0.12 0.00 -0.74 0.00 0.00 36.82 37.08 2v9a h ILE 18 CO 0.15 0.00 0.36 1.56 0.00 0.00 0.00 178.15 180.22 2v9a h GLN 19 N -0.47 0.38 -0.03 2.37 4.20 -1.29 -0.08 115.11 120.18 2v9a h GLN 19 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2v9a h GLN 19 Cb 0.54 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2v9a h GLN 19 CO -0.23 0.25 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 2v9a h ALA 20 N 1.69 0.03 -0.90 3.87 0.00 -0.18 -0.58 119.26 123.19 2v9a h ALA 20 Ca 0.54 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.45 2v9a h ALA 20 Cb 0.99 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2v9a h ALA 20 CO -0.52 -0.41 0.59 0.52 0.00 0.00 0.00 179.25 179.42 2v9a h MET 21 N -0.07 1.00 -0.00 0.00 2.86 0.11 -1.73 114.93 117.11 2v9a h MET 21 Ca 0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2v9a h MET 21 Cb 0.11 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2v9a h MET 21 CO -0.00 0.66 -0.09 1.96 1.06 0.00 0.00 176.91 180.50 2v9a h GLN 22 N 1.03 0.07 -0.85 1.72 1.08 -0.86 -3.07 115.11 114.23 2v9a h GLN 22 Ca 0.39 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 2v9a h GLN 22 Cb 0.19 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 2v9a h GLN 22 CO -0.14 0.82 0.43 0.82 -0.95 0.00 0.00 178.83 179.81 2v9a h ILE 23 N -0.66 1.26 0.00 2.54 2.04 -1.02 -1.47 117.51 120.20 2v9a h ILE 23 Ca -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2v9a h ILE 23 Cb 0.85 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2v9a h ILE 23 CO 0.02 0.30 0.00 -1.54 0.00 0.00 0.00 178.15 176.93 2v9a n SER 24 N -4.33 0.00 -0.00 1.72 3.41 -0.66 -3.11 113.62 110.65 2v9a n SER 24 Ca 0.09 -0.93 0.07 0.00 -0.26 0.00 0.00 58.87 57.84 2v9a n SER 24 Cb 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2v9a n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v9a n ALA 25 N -0.99 3.28 -1.85 7.33 0.00 -0.58 -4.37 120.51 123.33 2v9a n ALA 25 Ca 0.22 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2v9a n ALA 25 Cb 0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2v9a n ALA 25 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2v9a s MET 26 N -2.69 4.18 0.27 0.00 -1.94 -1.06 -4.88 119.30 113.18 2v9a s MET 26 Ca 0.00 2.45 -0.04 0.00 -1.71 0.00 0.00 55.69 56.39 2v9a s MET 26 Cb 0.10 -3.38 0.35 0.00 2.01 0.00 0.00 34.83 33.91 2v9a s MET 26 CO 0.61 -0.72 1.94 -1.35 -0.01 0.00 0.00 175.02 175.49 2v9a h PRO 27 N 7.69 1.21 -0.86 2.03 0.11 -1.94 0.15 132.00 140.39 2v9a h PRO 27 Ca -0.43 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2v9a h PRO 27 Cb 1.21 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 2v9a h PRO 27 CO 0.93 0.80 0.57 0.93 -0.21 0.00 0.00 178.00 181.03 2v9a h GLU 28 N 1.24 1.12 0.10 1.05 3.07 -1.98 0.34 114.58 119.51 2v9a h GLU 28 Ca 0.33 -0.07 -0.29 0.00 -0.50 0.00 0.00 59.36 58.84 2v9a h GLU 28 Cb -0.13 -0.25 0.03 0.00 -0.84 0.00 0.00 28.75 27.55 2v9a h GLU 28 CO -0.07 0.74 -1.20 1.25 -1.40 0.00 0.00 179.01 178.33 2v9a h LEU 29 N 1.15 0.88 -0.58 1.33 5.85 -1.71 -2.01 115.31 120.21 2v9a h LEU 29 Ca 0.32 -0.81 0.07 0.00 0.84 0.00 0.00 57.88 58.29 2v9a h LEU 29 Cb -0.11 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.58 2v9a h LEU 29 CO -0.07 1.60 0.27 0.58 -0.34 0.00 0.00 178.44 180.48 2v9a h VAL 30 N 0.28 0.89 -0.04 1.05 2.07 -0.23 0.29 116.25 120.55 2v9a h VAL 30 Ca -0.18 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2v9a h VAL 30 Cb 1.87 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2v9a h VAL 30 CO 0.23 0.09 0.02 -0.33 0.02 0.00 0.00 177.57 177.60 2v9a h GLU 31 N 0.51 0.05 -0.78 1.57 4.39 -0.38 -2.66 114.58 117.28 2v9a h GLU 31 Ca 0.27 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 2v9a h GLU 31 Cb 0.24 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2v9a h GLU 31 CO -0.22 0.14 0.30 0.00 -1.16 0.00 0.00 179.01 178.07 2v9a h ALA 32 N 0.91 1.07 -0.41 3.43 0.00 -0.81 -1.84 119.26 121.62 2v9a h ALA 32 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2v9a h ALA 32 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2v9a h ALA 32 CO -0.00 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 180.10 2v9a h VAL 33 N 1.13 1.25 -0.23 0.00 2.07 -0.42 0.28 116.25 120.33 2v9a h VAL 33 Ca 0.26 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 2v9a h VAL 33 Cb 0.22 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2v9a h VAL 33 CO -0.02 0.37 -0.34 1.56 0.02 0.00 0.00 177.57 179.16 2v9a h GLN 34 N 0.65 0.64 -0.22 1.57 4.20 -1.14 -3.15 115.11 117.66 2v9a h GLN 34 Ca 0.12 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2v9a h GLN 34 Cb 0.53 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2v9a h GLN 34 CO 0.03 0.99 0.00 1.63 -0.67 0.00 0.00 178.83 180.81 2v9a n LYS 35 N -4.27 1.61 -3.73 1.46 5.02 -0.72 -4.89 118.16 112.63 2v9a n LYS 35 Ca -0.05 -0.93 -0.28 0.00 -2.02 0.00 0.00 58.31 55.03 2v9a n LYS 35 Cb 0.50 -1.27 0.04 0.00 -0.02 0.00 0.00 35.03 34.28 2v9a n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2v9a n ARG 36 N 0.21 -5.99 -2.14 1.97 5.12 -0.62 -4.86 116.66 110.36 2v9a n ARG 36 Ca 0.12 0.67 -0.42 0.00 -1.93 0.00 0.00 57.85 56.29 2v9a n ARG 36 Cb 0.25 -5.60 0.00 0.00 -1.16 0.00 0.00 32.46 25.95 2v9a n ARG 36 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2v9a n ASP 37 N -2.82 5.91 0.11 0.55 -0.08 0.90 -4.75 116.55 116.37 2v9a n ASP 37 Ca 0.02 -3.07 0.20 0.00 -1.51 0.00 0.00 54.79 50.43 2v9a n ASP 37 Cb 0.54 -1.47 0.75 0.00 2.34 0.00 0.00 41.12 43.28 2v9a n ASP 37 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2v9a h LEU 38 N 7.43 0.00 0.07 -2.67 4.07 -1.89 0.22 115.31 122.54 2v9a h LEU 38 Ca 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.47 2v9a h LEU 38 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2v9a h LEU 38 CO 1.62 0.00 -0.03 0.00 -1.08 0.00 0.00 178.44 178.95 2v9a h ALA 39 N 1.49 -0.10 -0.77 1.53 0.00 -1.96 -0.62 119.26 118.83 2v9a h ALA 39 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2v9a h ALA 39 Cb 1.03 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2v9a h ALA 39 CO -0.00 -0.34 0.38 -0.09 0.00 0.00 0.00 179.25 179.20 2v9a h ARG 40 N -0.52 1.10 -0.75 0.00 9.65 -1.42 -2.15 114.38 120.29 2v9a h ARG 40 Ca -0.01 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.72 2v9a h ARG 40 Cb 0.44 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2v9a h ARG 40 CO 0.02 0.85 0.49 0.82 2.80 0.00 0.00 179.97 184.95 2v9a h ILE 41 N 1.08 1.20 -0.32 1.20 2.04 -1.15 -1.51 117.51 120.05 2v9a h ILE 41 Ca 0.27 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2v9a h ILE 41 Cb 0.10 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2v9a h ILE 41 CO -0.04 0.19 0.10 0.50 0.00 0.00 0.00 178.15 178.91 2v9a h LYS 42 N 1.02 0.45 -0.01 2.37 3.64 -0.60 -1.43 116.57 122.01 2v9a h LYS 42 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2v9a h LYS 42 Cb -0.11 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2v9a h LYS 42 CO -0.06 0.40 -0.08 0.00 -2.27 0.00 0.00 179.45 177.45 2v9a n ALA 43 N -2.48 2.73 -0.03 5.00 0.00 -0.85 -3.00 120.51 121.88 2v9a n ALA 43 Ca 0.02 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.10 2v9a n ALA 43 Cb 0.15 -1.21 0.10 0.00 0.00 0.00 0.00 19.45 18.49 2v9a n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2v9a n LEU 44 N -0.26 2.48 0.00 0.00 4.77 -0.57 -4.70 117.00 118.73 2v9a n LEU 44 Ca 0.17 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.36 2v9a n LEU 44 Cb 0.32 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2v9a n LEU 44 CO 0.20 0.60 -0.20 -0.38 -1.33 0.00 0.00 177.39 176.29 2v9a n ILE 45 N 0.30 0.00 -0.22 -0.08 2.08 -1.03 -4.78 119.36 115.63 2v9a n ILE 45 Ca 0.08 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.41 2v9a n ILE 45 Cb 0.35 -0.20 0.11 0.00 -0.75 0.00 0.00 39.64 39.15 2v9a n ILE 45 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2v9a h ASP 46 N 0.00 -0.36 -0.32 4.38 3.32 -1.79 0.20 116.42 121.85 2v9a h ASP 46 Ca 0.00 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2v9a h ASP 46 Cb 0.39 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2v9a h ASP 46 CO 0.00 -0.15 0.08 -0.65 -1.72 0.00 0.00 179.24 176.80 2v9a h PRO 47 N 0.09 0.20 -0.74 3.56 0.11 -1.86 -2.43 132.00 130.92 2v9a h PRO 47 Ca 0.35 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.65 2v9a h PRO 47 Cb 0.58 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 2v9a h PRO 47 CO -0.60 0.13 0.52 0.52 -0.21 0.00 0.00 178.00 178.36 2v9a h MET 48 N 0.20 0.11 0.75 1.05 2.86 -1.28 -1.32 114.93 117.31 2v9a h MET 48 Ca 0.15 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2v9a h MET 48 Cb 0.15 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2v9a h MET 48 CO -0.18 0.07 -0.46 0.00 1.06 0.00 0.00 176.91 177.40 2v9a h ARG 49 N 0.11 -1.10 -0.21 1.72 3.08 -0.91 -0.43 114.38 116.66 2v9a h ARG 49 Ca 0.36 0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.40 2v9a h ARG 49 Cb 1.26 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2v9a h ARG 49 CO -0.04 -0.73 -0.26 0.77 -1.07 0.00 0.00 179.97 178.64 2v9a h SER 50 N -1.14 0.39 0.21 7.04 0.02 -1.54 -3.27 113.55 115.27 2v9a h SER 50 Ca -0.10 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2v9a h SER 50 Cb 0.92 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2v9a h SER 50 CO 0.10 0.65 -0.18 -0.26 -1.14 0.00 0.00 176.83 176.00 2v9a h PHE 51 N 0.35 -0.51 -4.19 3.45 -1.00 -1.02 -3.44 116.94 110.59 2v9a h PHE 51 Ca 0.05 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.34 2v9a h PHE 51 Cb 0.64 0.19 0.04 0.00 3.61 0.00 0.00 35.95 40.44 2v9a h PHE 51 CO 0.02 -0.25 0.35 -1.54 -1.61 0.00 0.00 178.31 175.28 2v9a s SER 52 N -2.97 6.34 -0.17 2.17 1.04 -0.19 -4.94 113.70 114.98 2v9a s SER 52 Ca -0.07 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 57.74 2v9a s SER 52 Cb 0.01 -2.44 0.14 0.00 0.10 0.00 0.00 66.02 63.83 2v9a s SER 52 CO 0.22 -0.74 1.84 -0.67 0.98 0.00 0.00 173.24 174.87 2v9a n ASP 53 N -2.33 5.38 -4.69 7.02 4.64 -1.26 -4.82 116.55 120.50 2v9a n ASP 53 Ca 0.05 -2.71 -0.39 0.00 -1.38 0.00 0.00 54.79 50.36 2v9a n ASP 53 Cb 0.54 -0.98 -0.06 0.00 -1.04 0.00 0.00 41.12 39.58 2v9a n ASP 53 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2v9a s ALA 54 N -1.02 3.50 0.20 -1.67 0.00 -1.26 -4.90 121.76 116.61 2v9a s ALA 54 Ca 0.17 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2v9a s ALA 54 Cb 0.14 -2.78 0.24 0.00 0.00 0.00 0.00 23.12 20.72 2v9a s ALA 54 CO 0.00 -0.27 1.73 1.15 0.00 0.00 0.00 175.76 178.38 2v9a h THR 55 N 4.95 0.75 -3.68 0.00 2.02 -1.36 -3.45 112.91 112.15 2v9a h THR 55 Ca -0.37 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2v9a h THR 55 Cb 1.16 0.39 -0.12 0.00 -1.74 0.00 0.00 68.15 67.85 2v9a h THR 55 CO 0.75 0.06 -0.20 -0.72 0.37 0.00 0.00 175.52 175.79 2v9a s TYR 56 N -6.11 0.22 0.01 3.16 -0.85 -1.09 -5.00 117.35 107.69 2v9a s TYR 56 Ca -0.13 -0.58 0.01 0.00 -0.52 0.00 0.00 57.07 55.85 2v9a s TYR 56 Cb 0.16 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.59 2v9a s TYR 56 CO 0.74 -0.79 -0.03 0.42 -1.52 0.00 0.00 175.55 174.36 2v9a s ILE 57 N -3.94 0.19 -0.04 -3.49 1.01 -1.26 0.56 121.20 114.23 2v9a s ILE 57 Ca 0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2v9a s ILE 57 Cb 0.02 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.27 2v9a s ILE 57 CO -0.01 -0.20 0.09 -0.89 0.00 0.00 0.00 174.94 173.94 2v9a s THR 58 N -0.69 -0.03 -0.14 2.92 2.01 -0.96 -4.98 115.64 113.77 2v9a s THR 58 Ca -0.06 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 2v9a s THR 58 Cb -0.05 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 2v9a s THR 58 CO -0.00 0.05 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 2v9a s VAL 59 N 0.71 4.44 0.23 3.82 1.01 -1.26 -0.92 120.40 128.41 2v9a s VAL 59 Ca -0.06 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2v9a s VAL 59 Cb -0.08 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2v9a s VAL 59 CO -0.03 0.52 -0.07 -0.83 0.00 0.00 0.00 175.10 174.69 2v9a s GLY 60 N -0.07 1.53 0.60 4.51 0.00 0.14 -3.76 107.32 110.27 2v9a s GLY 60 Ca 0.05 -1.74 0.03 0.00 0.00 0.00 0.00 44.72 43.05 2v9a s GLY 60 CO 0.02 -1.73 0.83 0.99 0.00 0.00 0.00 173.10 173.20 2v9a s ASP 61 N -3.33 4.97 0.53 1.64 1.01 -1.00 -1.31 116.67 119.18 2v9a s ASP 61 Ca 0.25 -0.30 0.19 0.00 0.71 0.00 0.00 52.55 53.40 2v9a s ASP 61 Cb 0.03 -0.38 1.33 0.00 1.01 0.00 0.00 42.92 44.90 2v9a s ASP 61 CO 0.08 -1.38 2.11 0.00 0.21 0.00 0.00 175.17 176.19 2v9a h ALA 62 N -0.06 2.11 0.00 5.23 0.00 -1.77 -1.40 119.26 123.38 2v9a h ALA 62 Ca -0.38 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2v9a h ALA 62 Cb 1.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2v9a h ALA 62 CO 0.46 -0.18 -1.24 0.77 0.00 0.00 0.00 179.25 179.06 2v9a h SER 63 N 0.00 0.00 0.00 0.00 0.02 -1.94 -3.48 113.55 108.15 2v9a h SER 63 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2v9a h SER 63 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2v9a h SER 63 CO -0.00 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2v9a n GLY 64 N 1.35 0.98 3.48 -3.77 0.00 -0.53 -5.11 105.19 101.59 2v9a n GLY 64 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2v9a n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2v9a n GLN 65 N -0.32 -0.23 -2.56 1.61 3.00 -1.26 -4.57 117.38 113.05 2v9a n GLN 65 Ca 0.00 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 2v9a n GLN 65 Cb 0.00 -1.97 0.02 0.00 0.00 0.00 0.00 30.24 28.29 2v9a n GLN 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2v9a n ARG 66 N -2.08 4.88 -0.09 -1.09 5.12 -1.26 -2.37 116.66 119.76 2v9a n ARG 66 Ca 0.08 -4.52 -0.20 0.00 -1.93 0.00 0.00 57.85 51.28 2v9a n ARG 66 Cb 0.53 -2.42 -0.12 0.00 -1.16 0.00 0.00 32.46 29.29 2v9a n ARG 66 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 2v9a h LEU 67 N 3.92 0.01 -4.90 0.55 -0.00 -1.91 -3.50 115.31 109.48 2v9a h LEU 67 Ca 0.51 -0.62 -0.66 0.00 -0.00 0.00 0.00 57.88 57.12 2v9a h LEU 67 Cb 0.30 -0.00 -0.37 0.00 -0.00 0.00 0.00 40.66 40.59 2v9a h LEU 67 CO 1.18 1.40 -0.10 -3.20 -0.00 0.00 0.00 178.44 177.72 2v9a n ASN 90 N -4.46 5.64 0.00 0.17 5.15 -1.26 -4.23 115.26 116.28 2v9a n ASN 90 Ca -0.27 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 49.96 2v9a n ASN 90 Cb 0.65 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 2v9a n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2v9a n ALA 91 N -0.43 0.00 -2.66 5.20 0.00 -1.26 -5.01 120.51 116.35 2v9a n ALA 91 Ca 0.42 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 2v9a n ALA 91 Cb 0.47 -0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 2v9a n ALA 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2v9a s LYS 92 N -0.30 0.82 0.04 0.00 1.02 -1.26 -5.02 119.74 115.04 2v9a s LYS 92 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 2v9a s LYS 92 Cb 0.00 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 2v9a s LYS 92 CO 0.00 0.21 0.21 -1.12 -0.92 0.00 0.00 175.35 173.73 2v9a s SER 93 N -0.40 6.37 0.39 2.83 0.01 -1.26 -4.64 113.70 117.00 2v9a s SER 93 Ca 0.03 0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.44 2v9a s SER 93 Cb -0.05 -1.97 0.06 0.00 0.21 0.00 0.00 66.02 64.27 2v9a s SER 93 CO -0.00 0.19 0.80 0.00 0.41 0.00 0.00 173.24 174.64 2v9a n TYR 94 N 0.47 -2.37 -5.14 2.43 4.11 -0.67 -5.02 117.16 110.97 2v9a n TYR 94 Ca -0.07 -1.86 -0.32 0.00 -0.00 0.00 0.00 57.90 55.65 2v9a n TYR 94 Cb 0.51 0.93 -0.16 0.00 -0.00 0.00 0.00 39.34 40.63 2v9a n TYR 94 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2v9a s VAL 95 N -2.09 2.32 -0.06 -3.48 1.01 -1.26 -0.74 120.40 116.09 2v9a s VAL 95 Ca 0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2v9a s VAL 95 Cb -0.05 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2v9a s VAL 95 CO 0.12 0.56 0.08 -0.55 0.00 0.00 0.00 175.10 175.31 2v9a s SER 96 N -0.05 5.76 -0.22 3.32 0.15 -0.36 -4.96 113.70 117.35 2v9a s SER 96 Ca -0.06 0.25 -0.02 0.00 0.70 0.00 0.00 55.95 56.82 2v9a s SER 96 Cb -0.15 -1.72 0.06 0.00 -1.71 0.00 0.00 66.02 62.51 2v9a s SER 96 CO 0.05 0.35 0.02 -0.69 1.20 0.00 0.00 173.24 174.16 2v9a s VAL 97 N -1.05 0.81 -0.24 4.45 1.01 -1.26 -1.47 120.40 122.64 2v9a s VAL 97 Ca 0.18 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2v9a s VAL 97 Cb -0.12 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2v9a s VAL 97 CO 0.07 -0.23 -0.04 -0.13 0.00 0.00 0.00 175.10 174.77 2v9a s ARG 98 N 1.72 3.04 -0.12 2.72 0.52 -1.04 -4.99 118.95 120.80 2v9a s ARG 98 Ca -0.01 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 2v9a s ARG 98 Cb -0.18 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 2v9a s ARG 98 CO -0.09 -0.34 0.03 0.15 0.02 0.00 0.00 175.30 175.07 2v9a s LYS 99 N 1.39 3.31 0.00 3.54 -0.14 -1.26 -1.41 119.74 125.16 2v9a s LYS 99 Ca 0.02 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2v9a s LYS 99 Cb -0.16 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 33.04 2v9a s LYS 99 CO -0.04 0.60 0.00 0.41 -0.76 0.00 0.00 175.35 175.56 2v9a n GLY 100 N 2.49 3.84 2.04 -3.33 0.00 -1.10 -5.04 105.19 104.10 2v9a n GLY 100 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2v9a n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2v9a n SER 101 N 0.00 -7.96 -3.52 1.61 3.41 -1.26 -4.66 113.62 101.23 2v9a n SER 101 Ca 0.00 1.45 -0.19 0.00 -0.26 0.00 0.00 58.87 59.87 2v9a n SER 101 Cb 0.00 -4.32 0.07 0.00 -0.26 0.00 0.00 64.21 59.70 2v9a n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v9a n LEU 102 N 1.45 -3.81 0.00 1.04 -0.00 -1.26 -4.72 117.00 109.70 2v9a n LEU 102 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 56.01 55.30 2v9a n LEU 102 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 43.42 40.47 2v9a n LEU 102 CO 0.00 0.37 0.00 0.61 -0.00 0.00 0.00 177.39 178.37 2v9a n GLY 103 N -1.32 -0.60 3.14 1.47 0.00 -1.26 -4.72 105.19 101.91 2v9a n GLY 103 Ca -0.27 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2v9a n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v9a s SER 104 N -4.00 1.18 -0.27 1.61 1.04 -1.16 -2.69 113.70 109.41 2v9a s SER 104 Ca 0.00 -0.78 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 2v9a s SER 104 Cb 0.00 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2v9a s SER 104 CO 0.00 -0.29 0.03 -0.55 0.98 0.00 0.00 173.24 173.41 2v9a s SER 105 N -2.31 4.84 -0.37 7.02 0.15 -0.50 -1.35 113.70 121.17 2v9a s SER 105 Ca 0.02 -0.60 -0.14 0.00 0.70 0.00 0.00 55.95 55.93 2v9a s SER 105 Cb -0.03 -1.82 -0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2v9a s SER 105 CO -0.01 -0.13 0.30 -0.76 1.20 0.00 0.00 173.24 173.85 2v9a s LEU 106 N 1.48 4.69 -0.24 3.45 1.43 0.07 -2.50 118.68 127.06 2v9a s LEU 106 Ca 0.03 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2v9a s LEU 106 Cb -0.16 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 43.90 2v9a s LEU 106 CO 0.00 -0.35 -0.07 0.00 0.23 0.00 0.00 176.35 176.16 2v9a s ARG 107 N 1.82 1.84 0.38 1.70 1.70 -0.54 0.38 118.95 126.22 2v9a s ARG 107 Ca 0.08 -1.10 -0.26 0.00 -0.47 0.00 0.00 55.73 53.98 2v9a s ARG 107 Cb -0.18 -2.68 -0.09 0.00 -0.57 0.00 0.00 34.95 31.44 2v9a s ARG 107 CO 0.11 -0.58 1.13 0.20 -1.08 0.00 0.00 175.30 175.08 2v9a s GLY 108 N 1.30 2.87 -0.04 3.88 0.00 0.06 -1.22 107.32 114.18 2v9a s GLY 108 Ca -0.07 0.90 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 2v9a s GLY 108 CO -0.06 1.41 0.02 0.54 0.00 0.00 0.00 173.10 175.01 2v9a s LYS 109 N -2.20 0.21 -0.00 2.90 1.02 0.08 -1.45 119.74 120.30 2v9a s LYS 109 Ca 0.55 0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.71 2v9a s LYS 109 Cb -0.29 -0.52 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 2v9a s LYS 109 CO 0.37 -0.20 -0.02 0.45 -0.92 0.00 0.00 175.35 175.02 2v9a s SER 110 N 1.40 0.27 0.59 2.83 0.15 -0.68 -1.68 113.70 116.58 2v9a s SER 110 Ca -0.05 -0.04 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 2v9a s SER 110 Cb -0.13 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2v9a s SER 110 CO -0.03 0.02 1.05 -2.84 1.20 0.00 0.00 173.24 172.64 2v9a s PRO 111 N 0.04 3.39 -0.28 5.44 0.02 -1.26 -0.63 135.00 141.71 2v9a s PRO 111 Ca -0.00 1.15 -0.13 0.00 0.02 0.00 0.00 61.00 62.04 2v9a s PRO 111 Cb -0.02 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2v9a s PRO 111 CO -0.00 -0.75 0.27 0.42 -0.33 0.00 0.00 177.00 176.61 2v9a s ILE 112 N -2.52 5.25 0.19 2.83 1.01 -1.01 -4.80 121.20 122.15 2v9a s ILE 112 Ca 0.62 0.28 0.06 0.00 0.00 0.00 0.00 60.65 61.62 2v9a s ILE 112 Cb -0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2v9a s ILE 112 CO 0.37 0.18 0.11 -1.10 0.00 0.00 0.00 174.94 174.51 2v9a s GLN 113 N 1.88 2.76 0.09 2.79 1.11 -1.26 -0.38 119.66 126.65 2v9a s GLN 113 Ca 0.10 -0.99 0.00 0.00 0.01 0.00 0.00 55.36 54.48 2v9a s GLN 113 Cb -0.16 -2.54 0.02 0.00 -1.01 0.00 0.00 33.01 29.32 2v9a s GLN 113 CO 0.11 0.45 0.12 -0.40 0.01 0.00 0.00 175.29 175.58 2v9a n ASP 114 N -0.52 0.20 0.00 5.90 3.85 -1.17 -4.91 116.55 119.90 2v9a n ASP 114 Ca -0.08 -1.16 0.09 0.00 -0.71 0.00 0.00 54.79 52.93 2v9a n ASP 114 Cb 0.56 -0.07 0.53 0.00 -1.35 0.00 0.00 41.12 40.79 2v9a n ASP 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2v9a n ALA 115 N -2.97 2.16 0.25 2.12 0.00 -1.26 -2.10 120.51 118.71 2v9a n ALA 115 Ca -0.02 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.33 2v9a n ALA 115 Cb 0.07 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 2v9a n ALA 115 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v9a n THR 116 N -1.02 0.00 -0.04 0.00 -2.24 -1.26 -5.01 114.28 104.71 2v9a n THR 116 Ca 0.13 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2v9a n THR 116 Cb 0.07 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2v9a n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v9a n GLY 117 N 1.05 0.64 3.73 3.38 0.00 -0.89 -5.04 105.19 108.05 2v9a n GLY 117 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2v9a n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9a s LYS 118 N -0.79 4.14 -0.33 1.61 1.02 -1.26 -4.66 119.74 119.47 2v9a s LYS 118 Ca 0.00 2.55 -0.28 0.00 0.02 0.00 0.00 55.97 58.26 2v9a s LYS 118 Cb 0.00 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 2v9a s LYS 118 CO 0.00 -0.70 1.92 0.08 -0.92 0.00 0.00 175.35 175.73 2v9a s VAL 119 N 0.92 3.35 -0.44 3.17 1.01 -1.26 -3.07 120.40 124.08 2v9a s VAL 119 Ca 0.71 0.34 0.17 0.00 0.00 0.00 0.00 61.98 63.20 2v9a s VAL 119 Cb -0.48 -3.50 -0.22 0.00 0.00 0.00 0.00 36.38 32.18 2v9a s VAL 119 CO 0.35 -0.34 0.55 2.30 0.00 0.00 0.00 175.10 177.96 2v9a n ILE 120 N 7.50 0.00 -2.37 2.22 -5.35 0.48 -4.71 119.36 117.14 2v9a n ILE 120 Ca 0.25 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2v9a n ILE 120 Cb 0.47 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2v9a n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v9a n GLY 121 N 1.45 2.51 3.60 3.28 0.00 -1.10 -2.52 105.19 112.42 2v9a n GLY 121 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 2v9a n GLY 121 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2v9a s ILE 122 N -2.88 -0.26 -0.13 -0.61 1.10 -0.43 -2.40 121.20 115.59 2v9a s ILE 122 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.09 2v9a s ILE 122 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 2v9a s ILE 122 CO 0.00 0.00 0.06 -0.69 -2.11 0.00 0.00 174.94 172.20 2v9a s VAL 123 N 1.90 4.83 -0.39 4.00 1.01 0.19 0.28 120.40 132.23 2v9a s VAL 123 Ca -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2v9a s VAL 123 Cb -0.06 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.35 2v9a s VAL 123 CO -0.18 0.55 0.22 -0.55 0.00 0.00 0.00 175.10 175.15 2v9a s SER 124 N -0.43 3.24 -0.10 3.32 0.15 -0.10 -1.69 113.70 118.08 2v9a s SER 124 Ca 0.10 -2.36 -0.28 0.00 0.70 0.00 0.00 55.95 54.11 2v9a s SER 124 Cb -0.12 -0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 63.52 2v9a s SER 124 CO 0.02 -0.29 0.94 -0.69 1.20 0.00 0.00 173.24 174.42 2v9a s VAL 125 N 0.79 4.83 0.06 4.45 1.01 -0.53 -2.26 120.40 128.75 2v9a s VAL 125 Ca 0.18 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.09 2v9a s VAL 125 Cb -0.24 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2v9a s VAL 125 CO 0.01 0.05 0.08 -0.83 0.00 0.00 0.00 175.10 174.40 2v9a s GLY 126 N 1.08 2.02 0.15 4.51 0.00 0.19 -0.76 107.32 114.51 2v9a s GLY 126 Ca 0.46 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 2v9a s GLY 126 CO 0.18 -0.93 0.04 -0.19 0.00 0.00 0.00 173.10 172.20 2v9a s TYR 127 N -1.33 1.00 0.00 1.90 2.02 0.16 -0.90 117.35 120.20 2v9a s TYR 127 Ca 0.27 -1.17 0.01 0.00 -0.37 0.00 0.00 57.07 55.81 2v9a s TYR 127 Cb -0.12 -0.57 -0.00 0.00 -0.40 0.00 0.00 41.96 40.87 2v9a s TYR 127 CO 0.20 -0.42 -0.02 0.99 -1.57 0.00 0.00 175.55 174.73 2v9a s THR 128 N -3.92 0.15 -0.34 -0.71 2.01 -1.26 -0.75 115.64 110.82 2v9a s THR 128 Ca 0.25 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2v9a s THR 128 Cb 0.07 -0.15 0.10 0.00 0.01 0.00 0.00 72.50 72.54 2v9a s THR 128 CO 0.03 0.01 0.07 -0.63 -0.69 0.00 0.00 174.62 173.42 2v9a s ILE 129 N -0.12 1.80 -2.04 1.82 -1.09 -0.46 -4.96 121.20 116.15 2v9a s ILE 129 Ca -0.00 -2.06 0.32 0.00 -2.23 0.00 0.00 60.65 56.67 2v9a s ILE 129 Cb -0.01 -2.34 0.88 0.00 -1.58 0.00 0.00 42.46 39.41 2v9a s ILE 129 CO -0.00 -0.64 2.19 -0.62 -1.23 0.00 0.00 174.94 174.65