#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv9 s VAL 3 N 0.00 3.29 -0.23 1.55 1.01 -0.01 -1.06 120.40 124.94 2cv9 s VAL 3 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2cv9 s VAL 3 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2cv9 s VAL 3 CO 0.00 0.54 -0.07 -0.22 0.00 0.00 0.00 175.10 175.35 2cv9 s LEU 4 N 0.01 2.99 -0.34 3.92 0.20 0.05 -0.05 118.68 125.46 2cv9 s LEU 4 Ca -0.03 -0.71 -0.10 0.00 0.69 0.00 0.00 54.13 53.98 2cv9 s LEU 4 Cb -0.14 -1.67 0.02 0.00 -0.43 0.00 0.00 46.19 43.97 2cv9 s LEU 4 CO 0.04 -0.08 0.17 0.12 -0.29 0.00 0.00 176.35 176.30 2cv9 s PHE 5 N 1.37 3.22 -0.31 5.38 2.19 -0.60 -0.53 117.98 128.70 2cv9 s PHE 5 Ca 0.02 -0.91 -0.24 0.00 0.33 0.00 0.00 56.93 56.13 2cv9 s PHE 5 Cb -0.16 -2.38 0.00 0.00 -1.31 0.00 0.00 43.02 39.18 2cv9 s PHE 5 CO -0.05 -0.60 0.84 0.42 1.83 0.00 0.00 175.22 177.66 2cv9 s ILE 6 N 1.55 4.74 0.58 3.12 1.01 0.16 -1.31 121.20 131.05 2cv9 s ILE 6 Ca 0.02 1.27 -0.19 0.00 0.00 0.00 0.00 60.65 61.75 2cv9 s ILE 6 Cb -0.18 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 2cv9 s ILE 6 CO 0.06 -0.29 1.21 -0.83 0.00 0.00 0.00 174.94 175.08 2cv9 s GLY 7 N 1.63 2.75 0.00 6.18 0.00 -0.53 -1.82 107.32 115.54 2cv9 s GLY 7 Ca 0.34 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2cv9 s GLY 7 CO 0.13 1.42 0.00 1.22 0.00 0.00 0.00 173.10 175.87 2cv9 n ASP 8 N -1.51 0.00 -4.81 1.64 10.43 -1.17 -3.16 116.55 117.98 2cv9 n ASP 8 Ca 0.13 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.19 2cv9 n ASP 8 Cb 0.49 0.00 0.08 0.00 1.84 0.00 0.00 41.12 43.53 2cv9 n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2cv9 s VAL 9 N 0.00 3.31 0.00 2.53 1.01 -0.16 -1.00 120.40 126.08 2cv9 s VAL 9 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2cv9 s VAL 9 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2cv9 s VAL 9 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 175.10 174.55 2cv9 n ALA 11 N -3.36 0.00 -0.27 5.51 0.00 -1.24 -2.29 120.51 118.85 2cv9 n ALA 11 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 2cv9 n ALA 11 Cb 0.55 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.06 2cv9 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cv9 h GLU 12 N 0.00 1.03 -0.25 0.00 3.07 -1.90 -1.67 114.58 114.86 2cv9 h GLU 12 Ca 0.00 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2cv9 h GLU 12 Cb 0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2cv9 h GLU 12 CO 0.00 0.76 0.13 -1.35 -1.40 0.00 0.00 179.01 177.15 2cv9 h PRO 13 N 1.03 0.36 -0.15 2.33 0.11 -1.88 0.76 132.00 134.55 2cv9 h PRO 13 Ca 0.26 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.36 2cv9 h PRO 13 Cb 0.02 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2cv9 h PRO 13 CO -0.04 0.34 -0.06 0.78 -0.21 0.00 0.00 178.00 178.80 2cv9 h GLY 14 N 0.28 0.08 0.49 -0.55 0.00 -1.63 -0.05 103.07 101.70 2cv9 h GLY 14 Ca 0.09 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.55 2cv9 h GLY 14 CO -0.01 -0.08 0.04 1.41 0.00 0.00 0.00 176.54 177.90 2cv9 h LEU 15 N -0.04 -0.06 -0.13 3.11 4.07 -1.09 -1.53 115.31 119.63 2cv9 h LEU 15 Ca 0.08 0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2cv9 h LEU 15 Cb 0.16 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 2cv9 h LEU 15 CO -0.18 0.00 -0.10 -0.09 -1.08 0.00 0.00 178.44 177.00 2cv9 h ARG 16 N 0.15 -0.10 -0.72 1.13 2.43 -0.35 -0.66 114.38 116.26 2cv9 h ARG 16 Ca 0.18 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 2cv9 h ARG 16 Cb 0.22 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 2cv9 h ARG 16 CO -0.26 -0.07 0.37 0.00 -1.51 0.00 0.00 179.97 178.50 2cv9 h ALA 17 N 0.99 0.98 -0.31 2.80 0.00 -0.40 -0.29 119.26 123.03 2cv9 h ALA 17 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2cv9 h ALA 17 Cb 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cv9 h ALA 17 CO -0.20 -0.00 -0.30 0.28 0.00 0.00 0.00 179.25 179.03 2cv9 h VAL 18 N 0.65 1.29 -0.69 0.00 2.07 -0.96 -1.50 116.25 117.12 2cv9 h VAL 18 Ca 0.34 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 2cv9 h VAL 18 Cb 0.32 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2cv9 h VAL 18 CO -0.24 0.48 0.26 1.23 0.02 0.00 0.00 177.57 179.31 2cv9 h GLY 19 N 0.52 1.12 0.32 2.17 0.00 -0.61 -0.14 103.07 106.45 2cv9 h GLY 19 Ca 0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2cv9 h GLY 19 CO 0.08 0.59 -0.02 1.41 0.00 0.00 0.00 176.54 178.60 2cv9 h LEU 20 N 0.99 -0.04 0.08 3.11 4.07 -1.09 -3.39 115.31 119.04 2cv9 h LEU 20 Ca 0.23 -0.61 -0.20 0.00 0.08 0.00 0.00 57.88 57.38 2cv9 h LEU 20 Cb 0.24 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2cv9 h LEU 20 CO -0.02 0.62 -1.00 -0.74 -1.08 0.00 0.00 178.44 176.22 2cv9 h HIS 21 N -0.73 0.32 -0.93 1.13 2.76 -1.29 -3.40 115.15 113.01 2cv9 h HIS 21 Ca -0.00 -0.23 0.17 0.00 -2.20 0.00 0.00 60.37 58.11 2cv9 h HIS 21 Cb 0.64 -0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.49 2cv9 h HIS 21 CO 0.15 1.39 0.51 1.25 -1.30 0.00 0.00 177.93 179.93 2cv9 h LEU 22 N -0.55 0.63 -2.06 0.26 5.85 -1.17 0.05 115.31 118.32 2cv9 h LEU 22 Ca -0.22 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2cv9 h LEU 22 Cb 1.53 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2cv9 h LEU 22 CO 0.03 0.23 0.14 -0.65 -0.34 0.00 0.00 178.44 177.84 2cv9 h PRO 23 N 0.67 0.00 0.00 5.25 0.11 -1.71 0.19 132.00 136.51 2cv9 h PRO 23 Ca 0.53 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.54 2cv9 h PRO 23 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2cv9 h PRO 23 CO -0.39 0.00 -0.45 -0.44 -0.21 0.00 0.00 178.00 176.51 2cv9 h ASP 24 N 0.00 0.00 -0.00 -2.05 3.45 -1.19 -3.32 116.42 113.31 2cv9 h ASP 24 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2cv9 h ASP 24 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2cv9 h ASP 24 CO -0.00 0.45 -0.13 2.30 -1.57 0.00 0.00 179.24 180.29 2cv9 n ILE 25 N -3.61 0.00 -0.34 0.35 -0.00 -0.71 -4.72 119.36 110.33 2cv9 n ILE 25 Ca -0.00 -0.43 0.28 0.00 -0.00 0.00 0.00 62.75 62.59 2cv9 n ILE 25 Cb 0.54 1.04 0.53 0.00 -0.00 0.00 0.00 39.64 41.76 2cv9 n ILE 25 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2cv9 h ARG 26 N 0.37 0.19 -0.29 6.28 9.65 -0.76 0.33 114.38 130.16 2cv9 h ARG 26 Ca 0.00 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2cv9 h ARG 26 Cb 0.14 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2cv9 h ARG 26 CO 0.00 0.13 0.28 -0.44 2.80 0.00 0.00 179.97 182.74 2cv9 h ASP 27 N 0.20 0.00 0.55 -3.80 3.45 -1.84 -1.32 116.42 113.65 2cv9 h ASP 27 Ca 0.78 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.24 2cv9 h ASP 27 Cb 1.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.73 2cv9 h ASP 27 CO -0.62 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 177.59 2cv9 n ARG 28 N -3.90 0.23 -4.22 3.56 1.74 0.12 -4.84 116.66 109.35 2cv9 n ARG 28 Ca 0.04 0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 2cv9 n ARG 28 Cb 0.43 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2cv9 n ARG 28 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cv9 s TYR 29 N -2.71 1.25 -0.07 -1.55 1.51 -0.50 -4.84 117.35 110.44 2cv9 s TYR 29 Ca 0.19 -0.62 0.14 0.00 -1.01 0.00 0.00 57.07 55.77 2cv9 s TYR 29 Cb 0.15 -0.66 -0.22 0.00 -0.11 0.00 0.00 41.96 41.13 2cv9 s TYR 29 CO 0.38 0.08 0.61 -0.25 -1.11 0.00 0.00 175.55 175.26 2cv9 n ASP 30 N 0.46 0.75 -3.88 2.29 8.00 -0.23 -4.94 116.55 119.01 2cv9 n ASP 30 Ca -0.15 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 2cv9 n ASP 30 Cb 0.58 0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2cv9 n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cv9 s LEU 31 N -5.95 2.01 -0.08 0.64 1.02 -0.82 -5.01 118.68 110.49 2cv9 s LEU 31 Ca -0.05 -0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.07 2cv9 s LEU 31 Cb 0.08 0.01 0.02 0.00 0.02 0.00 0.00 46.19 46.32 2cv9 s LEU 31 CO 0.82 -0.02 -0.06 -0.69 0.02 0.00 0.00 176.35 176.43 2cv9 s VAL 32 N -0.09 0.80 -0.07 -1.59 1.01 -1.26 -0.77 120.40 118.42 2cv9 s VAL 32 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2cv9 s VAL 32 Cb -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2cv9 s VAL 32 CO -0.00 0.32 -0.24 -0.63 0.00 0.00 0.00 175.10 174.55 2cv9 s ILE 33 N 1.49 2.00 0.01 2.22 1.01 0.31 -1.10 121.20 127.13 2cv9 s ILE 33 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2cv9 s ILE 33 Cb -0.13 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2cv9 s ILE 33 CO -0.04 0.55 -0.07 0.00 0.00 0.00 0.00 174.94 175.38 2cv9 s ALA 34 N 0.08 0.53 -0.17 9.38 0.00 -0.61 0.35 121.76 131.31 2cv9 s ALA 34 Ca -0.10 -0.39 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 2cv9 s ALA 34 Cb -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2cv9 s ALA 34 CO 0.06 0.09 0.73 1.21 0.00 0.00 0.00 175.76 177.85 2cv9 s ASN 35 N -0.51 6.86 -0.16 0.00 3.04 -0.75 -1.43 114.94 121.98 2cv9 s ASN 35 Ca -0.01 1.04 0.14 0.00 0.04 0.00 0.00 52.86 54.08 2cv9 s ASN 35 Cb -0.04 -2.41 0.42 0.00 -1.54 0.00 0.00 41.25 37.68 2cv9 s ASN 35 CO -0.00 -0.31 1.21 0.61 -3.04 0.00 0.00 177.10 175.57 2cv9 n GLY 36 N 3.54 4.21 0.32 1.21 0.00 -0.25 -0.99 105.19 113.22 2cv9 n GLY 36 Ca 0.01 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.85 2cv9 n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cv9 h GLU 37 N 0.99 0.68 -0.34 1.61 4.81 -1.78 -2.15 114.58 118.39 2cv9 h GLU 37 Ca -0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2cv9 h GLU 37 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2cv9 h GLU 37 CO 0.02 0.48 0.00 0.09 -0.73 0.00 0.00 179.01 178.87 2cv9 n ASN 38 N -4.43 3.16 -0.32 1.04 3.02 -1.25 -1.21 115.26 115.27 2cv9 n ASN 38 Ca 0.04 -1.91 0.21 0.00 -0.03 0.00 0.00 54.58 52.89 2cv9 n ASN 38 Cb 0.07 -0.22 0.49 0.00 -0.61 0.00 0.00 39.78 39.52 2cv9 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cv9 h ALA 39 N 3.70 2.16 -2.41 5.41 0.00 -0.95 -1.35 119.26 125.83 2cv9 h ALA 39 Ca 0.00 0.06 -0.75 0.00 0.00 0.00 0.00 54.91 54.23 2cv9 h ALA 39 Cb 0.87 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.44 2cv9 h ALA 39 CO 0.00 -0.56 0.29 0.00 0.00 0.00 0.00 179.25 178.98 2cv9 s ALA 40 N -5.53 3.77 -0.55 0.00 0.00 0.07 -4.46 121.76 115.06 2cv9 s ALA 40 Ca -0.09 -2.98 0.00 0.00 0.00 0.00 0.00 51.96 48.89 2cv9 s ALA 40 Cb 0.25 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2cv9 s ALA 40 CO 0.80 -2.48 0.00 0.54 0.00 0.00 0.00 175.76 174.62 2cv9 n ARG 41 N 5.08 -1.54 -0.29 0.00 3.00 -1.26 -1.17 116.66 120.49 2cv9 n ARG 41 Ca 0.12 0.63 0.00 0.00 -0.01 0.00 0.00 57.85 58.59 2cv9 n ARG 41 Cb 0.47 -4.88 0.00 0.00 0.00 0.00 0.00 32.46 28.05 2cv9 n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cv9 n GLY 42 N 0.00 0.71 2.55 -0.13 0.00 -0.51 -4.40 105.19 103.42 2cv9 n GLY 42 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2cv9 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 43 N -0.67 0.87 0.35 1.61 -0.14 -0.31 -4.68 119.74 116.77 2cv9 s LYS 43 Ca 0.00 -1.66 0.00 0.00 -1.36 0.00 0.00 55.97 52.95 2cv9 s LYS 43 Cb 0.00 -1.72 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2cv9 s LYS 43 CO 0.00 -1.21 0.00 0.41 -0.76 0.00 0.00 175.35 173.79 2cv9 n GLY 44 N 3.75 -1.80 2.72 -3.33 0.00 -0.35 -4.07 105.19 102.10 2cv9 n GLY 44 Ca 0.12 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 2cv9 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cv9 s LEU 45 N 0.00 0.42 0.00 0.99 1.98 -1.26 -0.75 118.68 120.06 2cv9 s LEU 45 Ca 0.00 0.03 0.04 0.00 -2.89 0.00 0.00 54.13 51.30 2cv9 s LEU 45 Cb 0.00 -0.22 0.04 0.00 0.66 0.00 0.00 46.19 46.67 2cv9 s LEU 45 CO 0.00 -0.21 0.30 -0.90 -1.89 0.00 0.00 176.35 173.64 2cv9 n ASP 46 N 5.07 2.42 -0.22 3.68 5.68 -1.26 -3.58 116.55 128.35 2cv9 n ASP 46 Ca -0.08 -2.50 -0.07 0.00 -0.50 0.00 0.00 54.79 51.65 2cv9 n ASP 46 Cb 0.50 -0.01 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 2cv9 n ASP 46 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2cv9 h ARG 47 N 0.00 0.90 -0.27 0.11 3.08 -1.99 -2.32 114.38 113.89 2cv9 h ARG 47 Ca -0.28 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2cv9 h ARG 47 Cb 0.99 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2cv9 h ARG 47 CO 0.43 0.73 0.14 -0.09 -1.07 0.00 0.00 179.97 180.12 2cv9 h ARG 48 N 0.85 0.37 0.12 0.04 2.43 -1.99 -0.67 114.38 115.53 2cv9 h ARG 48 Ca 0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2cv9 h ARG 48 Cb 0.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2cv9 h ARG 48 CO -0.02 0.33 -0.06 0.77 -1.51 0.00 0.00 179.97 179.48 2cv9 h SER 49 N 0.31 -0.13 -0.43 -3.80 0.02 -1.89 -1.09 113.55 106.54 2cv9 h SER 49 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2cv9 h SER 49 Cb 0.07 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2cv9 h SER 49 CO -0.01 -0.08 0.27 0.22 -1.14 0.00 0.00 176.83 176.09 2cv9 h TYR 50 N -0.18 0.55 -0.88 3.45 5.03 -1.37 -1.17 116.97 122.39 2cv9 h TYR 50 Ca -0.02 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.31 2cv9 h TYR 50 Cb 0.14 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.19 2cv9 h TYR 50 CO -0.06 0.36 0.58 0.00 -1.32 0.00 0.00 178.16 177.72 2cv9 h ARG 51 N 0.57 1.15 -0.57 1.82 3.08 -0.98 0.28 114.38 119.74 2cv9 h ARG 51 Ca 0.16 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2cv9 h ARG 51 Cb -0.04 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 2cv9 h ARG 51 CO -0.03 0.76 0.27 -0.07 -1.07 0.00 0.00 179.97 179.83 2cv9 h LEU 52 N 1.18 0.74 -0.69 3.04 3.38 -0.79 -0.13 115.31 122.05 2cv9 h LEU 52 Ca 0.33 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2cv9 h LEU 52 Cb -0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2cv9 h LEU 52 CO -0.08 0.66 0.16 -0.07 0.09 0.00 0.00 178.44 179.21 2cv9 h LEU 53 N 0.77 1.05 -0.61 1.67 3.38 -0.70 -1.87 115.31 118.99 2cv9 h LEU 53 Ca 0.19 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2cv9 h LEU 53 Cb 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2cv9 h LEU 53 CO -0.02 1.01 0.02 0.03 0.09 0.00 0.00 178.44 179.57 2cv9 h ARG 54 N 1.04 1.06 -0.19 1.13 2.47 -0.62 -1.56 114.38 117.71 2cv9 h ARG 54 Ca 0.21 -0.33 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 2cv9 h ARG 54 Cb 0.38 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2cv9 h ARG 54 CO 0.00 1.03 -0.09 0.93 0.56 0.00 0.00 179.97 182.40 2cv9 h GLU 55 N 0.96 0.29 0.00 0.04 5.08 -0.74 -2.51 114.58 117.71 2cv9 h GLU 55 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2cv9 h GLU 55 Cb 0.53 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2cv9 h GLU 55 CO 0.03 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2cv9 h ALA 56 N 1.63 1.00 0.00 3.43 0.00 -1.16 -3.46 119.26 120.69 2cv9 h ALA 56 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cv9 h ALA 56 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2cv9 h ALA 56 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2cv9 n GLY 57 N 0.45 0.93 3.68 0.00 0.00 -0.95 -3.43 105.19 105.88 2cv9 n GLY 57 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2cv9 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv9 s VAL 58 N -1.40 4.93 -0.02 1.61 1.01 -0.60 -4.57 120.40 121.36 2cv9 s VAL 58 Ca 0.00 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.63 2cv9 s VAL 58 Cb 0.00 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 2cv9 s VAL 58 CO 0.00 0.10 0.76 0.44 0.00 0.00 0.00 175.10 176.40 2cv9 h ASP 59 N 7.17 0.11 -3.67 3.32 3.32 -1.43 -3.38 116.42 121.86 2cv9 h ASP 59 Ca -0.33 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 56.35 2cv9 h ASP 59 Cb 1.15 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.40 2cv9 h ASP 59 CO 0.81 1.16 -0.47 -0.22 -1.72 0.00 0.00 179.24 178.79 2cv9 s LEU 60 N -6.43 0.94 -0.11 1.55 2.96 -1.17 -4.77 118.68 111.65 2cv9 s LEU 60 Ca -0.06 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2cv9 s LEU 60 Cb 0.08 0.73 -0.01 0.00 0.50 0.00 0.00 46.19 47.49 2cv9 s LEU 60 CO 0.82 -0.10 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.88 2cv9 s VAL 61 N 0.48 2.67 0.33 1.68 1.01 -0.53 -1.58 120.40 124.47 2cv9 s VAL 61 Ca -0.03 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2cv9 s VAL 61 Cb -0.04 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2cv9 s VAL 61 CO -0.02 0.54 0.33 -0.94 0.00 0.00 0.00 175.10 175.01 2cv9 s SER 62 N 0.25 5.45 0.00 3.32 1.04 -0.52 -1.08 113.70 122.17 2cv9 s SER 62 Ca -0.12 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2cv9 s SER 62 Cb -0.16 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2cv9 s SER 62 CO 0.06 -0.37 0.00 0.18 0.98 0.00 0.00 173.24 174.10 2cv9 n LEU 63 N -1.43 0.00 0.00 2.42 4.32 -0.64 -1.09 117.00 120.58 2cv9 n LEU 63 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 2cv9 n LEU 63 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2cv9 n LEU 63 CO 0.42 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 2cv9 n GLY 64 N 5.00 0.06 0.18 -0.72 0.00 -1.26 -4.49 105.19 103.95 2cv9 n GLY 64 Ca 0.00 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.86 2cv9 n GLY 64 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2cv9 h ASN 65 N 0.00 0.00 -0.70 1.61 7.08 -1.98 -2.42 115.58 119.17 2cv9 h ASN 65 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2cv9 h ASN 65 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2cv9 h ASN 65 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 177.43 176.76 2cv9 n HIS 66 N -2.45 1.29 0.12 4.14 8.25 -1.26 -4.56 115.22 120.75 2cv9 n HIS 66 Ca 0.01 -0.56 0.07 0.00 -0.26 0.00 0.00 57.72 56.97 2cv9 n HIS 66 Cb 0.20 -0.14 0.54 0.00 1.12 0.00 0.00 29.99 31.71 2cv9 n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cv9 h ALA 67 N 4.25 1.88 -0.01 -1.41 0.00 -1.69 -2.64 119.26 119.64 2cv9 h ALA 67 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cv9 h ALA 67 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cv9 h ALA 67 CO 0.13 0.10 -0.14 0.91 0.00 0.00 0.00 179.25 180.26 2cv9 n TRP 68 N -4.50 0.00 -0.20 0.00 7.02 -1.26 -4.45 117.44 114.05 2cv9 n TRP 68 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.47 2cv9 n TRP 68 Cb 0.10 -0.06 0.05 0.00 -2.42 0.00 0.00 31.31 28.98 2cv9 n TRP 68 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2cv9 h ASP 69 N 1.95 -0.62 -3.63 -0.99 3.58 -1.76 -3.37 116.42 111.58 2cv9 h ASP 69 Ca 0.00 0.19 -0.66 0.00 0.42 0.00 0.00 57.03 56.97 2cv9 h ASP 69 Cb 0.54 0.39 -0.24 0.00 1.72 0.00 0.00 39.33 41.75 2cv9 h ASP 69 CO 0.00 -0.21 -0.61 -2.28 -2.88 0.00 0.00 179.24 173.26 2cv9 s HIS 70 N -6.21 3.12 -1.27 0.28 2.46 -1.26 -4.93 115.29 107.49 2cv9 s HIS 70 Ca -0.14 -0.63 0.00 0.00 0.47 0.00 0.00 55.06 54.76 2cv9 s HIS 70 Cb 0.18 -2.27 0.00 0.00 -0.13 0.00 0.00 32.58 30.36 2cv9 s HIS 70 CO 0.73 -0.45 0.80 0.36 -2.47 0.00 0.00 174.74 173.71 2cv9 n LYS 71 N 4.92 0.00 0.08 2.88 -0.00 -1.26 -1.80 118.16 122.98 2cv9 n LYS 71 Ca -0.15 0.31 0.12 0.00 -0.00 0.00 0.00 58.31 58.59 2cv9 n LYS 71 Cb 0.50 -1.52 0.46 0.00 -0.00 0.00 0.00 35.03 34.47 2cv9 n LYS 71 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2cv9 n GLU 72 N -1.30 0.15 0.15 -1.58 2.13 -1.26 -3.24 120.64 115.69 2cv9 n GLU 72 Ca 0.00 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2cv9 n GLU 72 Cb 0.02 -1.72 0.26 0.00 0.27 0.00 0.00 31.44 30.27 2cv9 n GLU 72 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2cv9 h VAL 73 N 0.00 1.34 -0.49 6.31 -1.51 -1.41 -3.29 116.25 117.20 2cv9 h VAL 73 Ca 0.00 -1.65 0.07 0.00 -1.23 0.00 0.00 66.70 63.90 2cv9 h VAL 73 Cb 0.51 1.86 -0.06 0.00 -2.13 0.00 0.00 31.29 31.48 2cv9 h VAL 73 CO 0.00 0.47 0.15 1.88 -1.23 0.00 0.00 177.57 178.85 2cv9 h TYR 74 N 0.04 0.26 -0.31 5.19 -1.99 -1.80 0.99 116.97 119.36 2cv9 h TYR 74 Ca -0.00 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 2cv9 h TYR 74 Cb 0.86 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 2cv9 h TYR 74 CO 0.00 0.07 -0.23 0.00 -0.00 0.00 0.00 178.16 178.00 2cv9 h ALA 75 N 1.35 1.02 -0.80 3.88 0.00 -1.81 -2.94 119.26 119.96 2cv9 h ALA 75 Ca 0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cv9 h ALA 75 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cv9 h ALA 75 CO -0.27 0.58 0.39 -0.07 0.00 0.00 0.00 179.25 179.89 2cv9 h LEU 76 N 0.52 1.04 -1.50 0.00 3.38 -1.24 -2.96 115.31 114.55 2cv9 h LEU 76 Ca 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2cv9 h LEU 76 Cb 0.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2cv9 h LEU 76 CO 0.05 0.87 -0.24 -0.07 0.09 0.00 0.00 178.44 179.15 2cv9 h LEU 77 N 1.14 0.01 0.00 1.67 4.07 -0.68 -0.14 115.31 121.38 2cv9 h LEU 77 Ca 0.28 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2cv9 h LEU 77 Cb 0.11 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 2cv9 h LEU 77 CO -0.04 0.26 -0.13 1.05 -1.08 0.00 0.00 178.44 178.50 2cv9 h GLU 78 N 0.01 0.00 0.00 1.13 4.11 -1.49 -3.40 114.58 114.95 2cv9 h GLU 78 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cv9 h GLU 78 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2cv9 h GLU 78 CO 0.03 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 177.98 2cv9 n SER 79 N -2.66 0.03 -4.41 3.06 3.41 -1.15 -5.11 113.62 106.79 2cv9 n SER 79 Ca 0.04 -1.01 -0.21 0.00 -0.26 0.00 0.00 58.87 57.43 2cv9 n SER 79 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 2cv9 n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2cv9 s GLU 80 N -0.01 1.52 -0.81 4.33 0.41 -0.08 -5.02 118.70 119.04 2cv9 s GLU 80 Ca 0.00 -1.69 -0.24 0.00 -0.41 0.00 0.00 54.97 52.64 2cv9 s GLU 80 Cb 0.00 -1.46 -0.17 0.00 -1.78 0.00 0.00 34.13 30.72 2cv9 s GLU 80 CO 0.00 0.26 1.89 -2.30 -0.49 0.00 0.00 175.26 174.62 2cv9 n PRO 81 N -0.51 1.27 -3.72 0.39 -0.02 -1.26 -4.75 135.00 126.40 2cv9 n PRO 81 Ca -0.06 -1.91 -0.22 0.00 -2.02 0.00 0.00 63.50 59.29 2cv9 n PRO 81 Cb 0.60 -3.15 -0.18 0.00 -0.02 0.00 0.00 33.50 30.76 2cv9 n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cv9 s VAL 82 N 7.59 0.14 0.20 -1.45 1.01 -1.26 -1.45 120.40 125.18 2cv9 s VAL 82 Ca 0.63 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2cv9 s VAL 82 Cb 0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2cv9 s VAL 82 CO 0.16 0.21 -0.06 0.68 0.00 0.00 0.00 175.10 176.09 2cv9 s VAL 83 N 2.07 3.35 0.34 2.92 -7.23 -0.24 -4.50 120.40 117.11 2cv9 s VAL 83 Ca 0.05 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2cv9 s VAL 83 Cb -0.12 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.06 2cv9 s VAL 83 CO -0.04 -0.16 0.01 0.00 -0.31 0.00 0.00 175.10 174.60 2cv9 s ARG 84 N -3.01 1.72 0.10 4.82 1.04 -0.63 -1.61 118.95 121.37 2cv9 s ARG 84 Ca 0.27 -1.94 -0.36 0.00 -1.04 0.00 0.00 55.73 52.66 2cv9 s ARG 84 Cb -0.08 -1.19 -0.17 0.00 -2.04 0.00 0.00 34.95 31.47 2cv9 s ARG 84 CO 0.17 -0.08 1.24 -2.30 -0.04 0.00 0.00 175.30 174.29 2cv9 n PRO 85 N -0.74 0.98 -0.17 3.89 -0.02 -1.26 -4.10 135.00 133.56 2cv9 n PRO 85 Ca -0.04 0.35 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 2cv9 n PRO 85 Cb 0.66 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.22 2cv9 n PRO 85 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cv9 h LEU 86 N 3.95 0.76 -0.60 2.45 5.85 -1.32 -3.16 115.31 123.23 2cv9 h LEU 86 Ca -0.46 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.02 2cv9 h LEU 86 Cb 1.35 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2cv9 h LEU 86 CO 0.73 0.79 0.00 -0.46 -0.34 0.00 0.00 178.44 179.17 2cv9 n ASN 87 N -4.46 0.42 -4.80 1.25 6.94 -1.26 -4.80 115.26 108.55 2cv9 n ASN 87 Ca 0.01 -1.40 -0.32 0.00 -0.02 0.00 0.00 54.58 52.85 2cv9 n ASN 87 Cb 0.22 -0.21 0.02 0.00 -2.36 0.00 0.00 39.78 37.46 2cv9 n ASN 87 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2cv9 s TYR 88 N -1.40 2.96 0.82 -2.53 2.02 -1.20 -1.35 117.35 116.67 2cv9 s TYR 88 Ca 0.00 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.10 2cv9 s TYR 88 Cb 0.00 -3.01 0.08 0.00 -0.40 0.00 0.00 41.96 38.63 2cv9 s TYR 88 CO 0.00 -1.20 1.10 -1.25 -1.57 0.00 0.00 175.55 172.62 2cv9 s PRO 89 N -4.21 1.88 0.46 -1.71 0.04 -1.26 -4.84 135.00 125.35 2cv9 s PRO 89 Ca 0.63 1.14 -0.23 0.00 0.04 0.00 0.00 61.00 62.58 2cv9 s PRO 89 Cb -0.16 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2cv9 s PRO 89 CO 0.40 -1.90 0.99 -2.30 0.04 0.00 0.00 177.00 174.23 2cv9 n PRO 90 N -3.69 1.27 -0.68 0.56 -0.02 -1.26 -2.57 135.00 128.61 2cv9 n PRO 90 Ca 0.09 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2cv9 n PRO 90 Cb 0.53 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2cv9 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cv9 n GLY 91 N 1.21 0.70 3.71 -1.23 0.00 -1.26 -5.04 105.19 103.28 2cv9 n GLY 91 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cv9 n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cv9 s THR 92 N -2.32 5.00 0.61 2.61 2.01 -1.06 -5.03 115.64 117.47 2cv9 s THR 92 Ca 0.00 1.54 -0.18 0.00 0.31 0.00 0.00 61.69 63.36 2cv9 s THR 92 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2cv9 s THR 92 CO 0.00 0.21 1.00 -0.81 -0.69 0.00 0.00 174.62 174.33 2cv9 n PRO 93 N 3.99 0.90 0.00 4.92 -0.04 -1.26 -4.83 135.00 138.68 2cv9 n PRO 93 Ca 0.00 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2cv9 n PRO 93 Cb 0.51 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2cv9 n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cv9 n GLY 94 N 1.25 -0.97 3.84 0.55 0.00 -1.26 -4.92 105.19 103.67 2cv9 n GLY 94 Ca 0.14 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 2cv9 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 95 N -1.20 3.13 0.00 1.61 1.02 -1.26 -4.98 119.74 118.06 2cv9 s LYS 95 Ca 0.00 -0.59 0.24 0.00 0.02 0.00 0.00 55.97 55.64 2cv9 s LYS 95 Cb 0.00 -2.86 0.29 0.00 -0.52 0.00 0.00 37.83 34.74 2cv9 s LYS 95 CO 0.00 0.58 1.31 0.41 -0.92 0.00 0.00 175.35 176.73 2cv9 n GLY 96 N 0.33 0.85 3.71 -3.33 0.00 -1.26 -1.61 105.19 103.88 2cv9 n GLY 96 Ca -0.07 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2cv9 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cv9 s PHE 97 N -2.01 -0.06 -0.17 1.61 -0.12 -1.26 -3.65 117.98 112.32 2cv9 s PHE 97 Ca 0.29 -0.34 -0.18 0.00 -0.05 0.00 0.00 56.93 56.65 2cv9 s PHE 97 Cb 0.20 0.52 0.05 0.00 -0.63 0.00 0.00 43.02 43.15 2cv9 s PHE 97 CO 0.31 -1.10 0.49 -0.46 -0.05 0.00 0.00 175.22 174.41 2cv9 s TRP 98 N -3.93 -0.52 -0.26 3.49 -0.11 -0.15 -4.96 118.94 112.51 2cv9 s TRP 98 Ca 0.13 1.23 -0.08 0.00 1.22 0.00 0.00 56.10 58.60 2cv9 s TRP 98 Cb -0.04 0.19 -0.03 0.00 -1.50 0.00 0.00 33.47 32.10 2cv9 s TRP 98 CO 0.05 -0.28 0.09 0.50 -4.62 0.00 0.00 176.95 172.68 2cv9 s ARG 99 N 0.08 3.62 0.14 5.86 3.52 -1.26 -0.00 118.95 130.91 2cv9 s ARG 99 Ca -0.01 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 2cv9 s ARG 99 Cb -0.03 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2cv9 s ARG 99 CO 0.01 -0.22 0.17 -0.51 -0.81 0.00 0.00 175.30 173.94 2cv9 s LEU 100 N 1.62 3.96 -0.08 -0.88 1.43 0.07 -4.94 118.68 119.86 2cv9 s LEU 100 Ca 0.06 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2cv9 s LEU 100 Cb -0.15 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.51 2cv9 s LEU 100 CO 0.04 0.08 -0.14 -0.70 0.23 0.00 0.00 176.35 175.87 2cv9 s GLU 101 N -3.00 1.95 -0.14 1.70 2.56 -1.26 -1.06 118.70 119.45 2cv9 s GLU 101 Ca 0.32 -0.50 -0.08 0.00 0.00 0.00 0.00 54.97 54.72 2cv9 s GLU 101 Cb -0.11 -1.59 0.05 0.00 2.00 0.00 0.00 34.13 34.49 2cv9 s GLU 101 CO 0.25 0.04 0.34 0.08 -0.56 0.00 0.00 175.26 175.40 2cv9 s VAL 102 N 0.66 -0.03 -1.64 3.70 1.01 0.32 -4.94 120.40 119.48 2cv9 s VAL 102 Ca -0.14 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2cv9 s VAL 102 Cb -0.16 -0.51 0.10 0.00 0.00 0.00 0.00 36.38 35.81 2cv9 s VAL 102 CO 0.04 0.05 0.49 0.61 0.00 0.00 0.00 175.10 176.29 2cv9 n GLY 103 N 4.22 -0.31 3.26 4.51 0.00 -1.26 0.65 105.19 116.26 2cv9 n GLY 103 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2cv9 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv9 n GLY 104 N -1.73 0.99 3.72 -0.02 0.00 -1.26 -4.99 105.19 101.91 2cv9 n GLY 104 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2cv9 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cv9 s GLU 105 N -0.20 2.89 0.07 1.61 2.02 0.21 -5.06 118.70 120.24 2cv9 s GLU 105 Ca 0.00 -0.57 0.05 0.00 0.02 0.00 0.00 54.97 54.47 2cv9 s GLU 105 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2cv9 s GLU 105 CO 0.00 0.63 -0.05 -1.54 0.02 0.00 0.00 175.26 174.32 2cv9 s SER 106 N -1.66 4.75 -0.11 -0.19 1.04 -1.26 -0.52 113.70 115.74 2cv9 s SER 106 Ca 0.21 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.42 2cv9 s SER 106 Cb -0.12 -1.07 0.02 0.00 0.10 0.00 0.00 66.02 64.96 2cv9 s SER 106 CO 0.12 0.21 -0.08 -0.22 0.98 0.00 0.00 173.24 174.25 2cv9 s LEU 107 N -2.00 1.23 -0.25 2.42 2.96 -0.22 -0.98 118.68 121.83 2cv9 s LEU 107 Ca 0.22 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.65 2cv9 s LEU 107 Cb -0.11 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2cv9 s LEU 107 CO 0.14 -0.11 0.46 -0.22 -1.32 0.00 0.00 176.35 175.29 2cv9 s LEU 108 N 1.65 4.07 -0.14 -0.68 2.96 0.13 -0.75 118.68 125.92 2cv9 s LEU 108 Ca 0.04 0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 2cv9 s LEU 108 Cb -0.13 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2cv9 s LEU 108 CO -0.08 -0.21 -0.02 0.12 -1.32 0.00 0.00 176.35 174.84 2cv9 s PHE 109 N 2.01 3.06 -0.02 5.38 2.19 1.00 -0.36 117.98 131.24 2cv9 s PHE 109 Ca 0.19 -0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.28 2cv9 s PHE 109 Cb -0.15 -1.93 0.02 0.00 -1.31 0.00 0.00 43.02 39.64 2cv9 s PHE 109 CO 0.09 0.07 -0.01 0.08 1.83 0.00 0.00 175.22 177.29 2cv9 s VAL 110 N 0.13 0.17 -0.01 3.12 1.01 0.12 -0.97 120.40 123.96 2cv9 s VAL 110 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2cv9 s VAL 110 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2cv9 s VAL 110 CO 0.02 0.11 -0.04 -1.58 0.00 0.00 0.00 175.10 173.61 2cv9 s GLN 111 N 0.63 2.68 0.00 2.72 0.74 -1.24 0.40 119.66 125.59 2cv9 s GLN 111 Ca -0.06 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.70 2cv9 s GLN 111 Cb -0.09 -2.59 0.00 0.00 1.10 0.00 0.00 33.01 31.43 2cv9 s GLN 111 CO -0.01 0.62 0.00 1.55 -0.55 0.00 0.00 175.29 176.90 2cv9 n VAL 112 N 1.58 0.00 -4.40 1.34 3.14 0.38 -1.27 118.33 119.10 2cv9 n VAL 112 Ca -0.15 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.02 2cv9 n VAL 112 Cb 0.53 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.20 2cv9 n VAL 112 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2cv9 s GLY 114 N 0.00 1.72 -0.02 7.55 0.00 -0.49 -1.13 107.32 114.95 2cv9 s GLY 114 Ca 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 42.91 2cv9 s GLY 114 CO 0.00 -1.81 0.04 0.54 0.00 0.00 0.00 173.10 171.87 2cv9 n ARG 115 N -0.53 1.88 -2.46 2.90 1.74 -1.26 -4.81 116.66 114.12 2cv9 n ARG 115 Ca -0.06 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 2cv9 n ARG 115 Cb 0.63 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 2cv9 n ARG 115 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2cv9 s ILE 116 N -2.16 4.23 -0.69 0.55 2.07 -1.26 -4.56 121.20 119.38 2cv9 s ILE 116 Ca -0.01 1.57 -0.01 0.00 -1.41 0.00 0.00 60.65 60.78 2cv9 s ILE 116 Cb 0.02 -4.01 0.00 0.00 0.13 0.00 0.00 42.46 38.60 2cv9 s ILE 116 CO 0.14 0.02 0.58 0.49 -1.91 0.00 0.00 174.94 174.27 2cv9 n PHE 117 N 4.94 -1.29 -3.00 3.50 3.72 -1.26 -4.26 117.46 119.81 2cv9 n PHE 117 Ca 0.10 0.54 -0.40 0.00 -0.05 0.00 0.00 57.45 57.65 2cv9 n PHE 117 Cb 0.46 -3.68 -0.06 0.00 -0.94 0.00 0.00 39.48 35.27 2cv9 n PHE 117 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2cv9 s ASP 119 N -3.69 7.31 0.01 4.37 -0.00 -1.26 -4.94 116.67 118.47 2cv9 s ASP 119 Ca 0.05 1.55 -0.30 0.00 -0.00 0.00 0.00 52.55 53.85 2cv9 s ASP 119 Cb -0.02 -2.48 -0.06 0.00 -0.00 0.00 0.00 42.92 40.36 2cv9 s ASP 119 CO 0.41 0.14 1.40 -2.16 -0.00 0.00 0.00 175.17 174.96 2cv9 s PRO 120 N -0.75 4.29 0.24 8.23 0.04 -1.26 -4.80 135.00 141.00 2cv9 s PRO 120 Ca 0.36 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2cv9 s PRO 120 Cb -0.22 -3.54 -0.00 0.00 0.04 0.00 0.00 34.50 30.78 2cv9 s PRO 120 CO 0.25 -0.55 0.05 1.28 0.04 0.00 0.00 177.00 178.06 2cv9 n LEU 121 N 5.19 0.00 -4.75 -3.56 4.77 -1.26 -5.08 117.00 112.31 2cv9 n LEU 121 Ca 0.13 -1.70 -0.33 0.00 -0.03 0.00 0.00 56.01 54.08 2cv9 n LEU 121 Cb 0.44 0.41 0.07 0.00 -2.33 0.00 0.00 43.42 42.01 2cv9 n LEU 121 CO 0.58 -0.25 0.74 -1.81 -1.33 0.00 0.00 177.39 175.32 2cv9 s ASP 122 N -2.42 4.66 -0.09 -1.43 1.01 -0.45 -4.88 116.67 113.07 2cv9 s ASP 122 Ca 0.07 2.05 -0.31 0.00 0.71 0.00 0.00 52.55 55.07 2cv9 s ASP 122 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 2cv9 s ASP 122 CO 0.05 -1.93 2.04 -0.67 0.21 0.00 0.00 175.17 174.86 2cv9 n ASP 123 N -2.81 3.62 0.05 0.27 4.64 -1.26 -4.82 116.55 116.24 2cv9 n ASP 123 Ca 0.11 0.70 -0.04 0.00 -1.38 0.00 0.00 54.79 54.17 2cv9 n ASP 123 Cb 0.52 -1.48 0.17 0.00 -1.04 0.00 0.00 41.12 39.28 2cv9 n ASP 123 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2cv9 h PRO 124 N 11.61 0.36 0.55 -0.67 0.13 -1.93 -2.07 132.00 139.99 2cv9 h PRO 124 Ca -0.46 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 2cv9 h PRO 124 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2cv9 h PRO 124 CO 0.95 0.73 -0.45 0.74 -0.23 0.00 0.00 178.00 179.75 2cv9 h PHE 125 N 0.30 -1.23 0.00 1.56 -1.00 -2.00 0.09 116.94 114.66 2cv9 h PHE 125 Ca 0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2cv9 h PHE 125 Cb 0.88 0.47 -0.01 0.00 3.61 0.00 0.00 35.95 40.90 2cv9 h PHE 125 CO 0.02 -0.63 -0.26 0.00 -1.61 0.00 0.00 178.31 175.84 2cv9 h ARG 126 N -0.97 0.00 -0.52 1.51 3.08 -1.97 -2.33 114.38 113.17 2cv9 h ARG 126 Ca -0.07 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2cv9 h ARG 126 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 2cv9 h ARG 126 CO -0.00 0.26 0.07 0.00 -1.07 0.00 0.00 179.97 179.23 2cv9 h ALA 127 N 1.74 0.69 -0.30 0.04 0.00 -1.13 -1.70 119.26 118.60 2cv9 h ALA 127 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2cv9 h ALA 127 Cb 0.74 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cv9 h ALA 127 CO 0.03 0.44 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 2cv9 h LEU 128 N 0.74 0.46 -0.48 0.00 4.07 -0.58 -1.78 115.31 117.74 2cv9 h LEU 128 Ca 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2cv9 h LEU 128 Cb 0.42 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2cv9 h LEU 128 CO 0.01 0.58 0.17 0.44 -1.08 0.00 0.00 178.44 178.56 2cv9 h ASP 129 N 0.46 0.68 -0.59 -0.43 3.32 -0.90 -1.18 116.42 117.78 2cv9 h ASP 129 Ca 0.09 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2cv9 h ASP 129 Cb 0.40 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2cv9 h ASP 129 CO 0.02 0.68 0.05 0.03 -1.72 0.00 0.00 179.24 178.30 2cv9 h ARG 130 N 0.63 1.03 0.17 3.56 3.08 -0.91 -2.52 114.38 119.43 2cv9 h ARG 130 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2cv9 h ARG 130 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2cv9 h ARG 130 CO -0.01 0.98 -0.08 1.25 -1.07 0.00 0.00 179.97 181.04 2cv9 h LEU 131 N 0.96 -0.19 -2.76 3.04 7.12 -1.17 -3.00 115.31 119.31 2cv9 h LEU 131 Ca 0.18 -0.30 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2cv9 h LEU 131 Cb 0.48 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2cv9 h LEU 131 CO 0.02 0.23 0.05 -0.07 -0.13 0.00 0.00 178.44 178.54 2cv9 h LEU 132 N -0.65 0.00 0.12 2.25 4.07 -1.24 0.40 115.31 120.26 2cv9 h LEU 132 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2cv9 h LEU 132 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 2cv9 h LEU 132 CO 0.04 0.00 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.01 2cv9 h GLU 133 N 0.00 -0.16 0.00 1.13 4.39 -1.38 -3.34 114.58 115.22 2cv9 h GLU 133 Ca 0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2cv9 h GLU 133 Cb 0.10 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2cv9 h GLU 133 CO -0.00 0.30 -0.03 1.05 -1.16 0.00 0.00 179.01 179.17 2cv9 h GLU 134 N -0.89 0.00 -5.34 2.33 4.11 -1.29 -3.44 114.58 110.06 2cv9 h GLU 134 Ca -0.02 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.75 2cv9 h GLU 134 Cb 0.53 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.50 2cv9 h GLU 134 CO 0.03 0.03 -0.80 -1.21 0.07 0.00 0.00 179.01 177.13 2cv9 s GLU 135 N -3.23 3.27 0.17 1.06 0.41 0.14 -5.11 118.70 115.40 2cv9 s GLU 135 Ca 0.06 -0.75 0.07 0.00 -0.41 0.00 0.00 54.97 53.95 2cv9 s GLU 135 Cb 0.05 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2cv9 s GLU 135 CO 0.67 0.21 -0.15 0.15 -0.49 0.00 0.00 175.26 175.64 2cv9 s LYS 136 N 0.33 1.21 -0.07 1.61 -0.14 -1.26 -4.43 119.74 117.00 2cv9 s LYS 136 Ca -0.13 -1.42 -0.31 0.00 -1.36 0.00 0.00 55.97 52.75 2cv9 s LYS 136 Cb -0.17 -1.11 0.11 0.00 -1.68 0.00 0.00 37.83 34.98 2cv9 s LYS 136 CO 0.07 0.21 0.98 0.00 -0.76 0.00 0.00 175.35 175.85 2cv9 s ALA 137 N -2.44 -1.90 0.45 5.17 0.00 -1.26 -4.92 121.76 116.86 2cv9 s ALA 137 Ca 0.16 1.21 0.11 0.00 0.00 0.00 0.00 51.96 53.44 2cv9 s ALA 137 Cb -0.03 0.19 1.01 0.00 0.00 0.00 0.00 23.12 24.29 2cv9 s ALA 137 CO 0.05 -0.64 2.09 -0.44 0.00 0.00 0.00 175.76 176.83 2cv9 h ASP 138 N 2.04 0.30 -4.82 0.00 5.19 -1.87 -3.43 116.42 113.82 2cv9 h ASP 138 Ca -0.18 -0.01 -0.21 0.00 -0.62 0.00 0.00 57.03 56.01 2cv9 h ASP 138 Cb 1.22 -0.07 -0.18 0.00 0.18 0.00 0.00 39.33 40.48 2cv9 h ASP 138 CO 0.29 0.21 -0.71 -0.31 -3.12 0.00 0.00 179.24 175.60 2cv9 s TYR 139 N -5.34 0.67 -0.03 4.55 2.02 -0.16 -4.82 117.35 114.24 2cv9 s TYR 139 Ca -0.07 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 55.86 2cv9 s TYR 139 Cb 0.17 -0.41 0.03 0.00 -0.40 0.00 0.00 41.96 41.35 2cv9 s TYR 139 CO 0.71 -0.18 0.05 0.08 -1.57 0.00 0.00 175.55 174.64 2cv9 s VAL 140 N -2.67 -0.08 -0.14 0.71 1.01 -1.26 0.19 120.40 118.16 2cv9 s VAL 140 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2cv9 s VAL 140 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2cv9 s VAL 140 CO -0.04 0.12 -0.22 -0.22 0.00 0.00 0.00 175.10 174.75 2cv9 s LEU 141 N 1.44 2.09 -0.16 3.92 2.96 0.51 -1.32 118.68 128.13 2cv9 s LEU 141 Ca -0.04 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2cv9 s LEU 141 Cb -0.13 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2cv9 s LEU 141 CO -0.03 0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.29 2cv9 s VAL 142 N 0.84 3.33 -0.19 1.68 1.01 -0.61 -0.70 120.40 125.75 2cv9 s VAL 142 Ca -0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2cv9 s VAL 142 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2cv9 s VAL 142 CO -0.02 0.49 0.08 -0.70 0.00 0.00 0.00 175.10 174.95 2cv9 s GLU 143 N 0.60 3.99 -0.50 2.72 2.12 0.16 -0.95 118.70 126.84 2cv9 s GLU 143 Ca -0.05 -0.33 -0.03 0.00 0.36 0.00 0.00 54.97 54.91 2cv9 s GLU 143 Cb -0.15 -3.27 0.13 0.00 0.26 0.00 0.00 34.13 31.10 2cv9 s GLU 143 CO 0.03 0.23 0.32 0.08 -0.54 0.00 0.00 175.26 175.37 2cv9 s VAL 144 N 0.51 3.55 -0.79 3.70 1.01 0.04 -0.47 120.40 127.96 2cv9 s VAL 144 Ca 0.04 -2.40 -0.24 0.00 0.00 0.00 0.00 61.98 59.38 2cv9 s VAL 144 Cb -0.12 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.93 2cv9 s VAL 144 CO 0.01 -0.78 1.20 -2.28 0.00 0.00 0.00 175.10 173.25 2cv9 s HIS 145 N 0.67 2.53 0.14 5.22 2.46 -0.28 -1.82 115.29 124.21 2cv9 s HIS 145 Ca 0.12 -0.49 -0.12 0.00 0.47 0.00 0.00 55.06 55.04 2cv9 s HIS 145 Cb -0.22 -4.51 0.01 0.00 -0.13 0.00 0.00 32.58 27.73 2cv9 s HIS 145 CO -0.04 -1.86 0.32 0.00 -2.47 0.00 0.00 174.74 170.69 2cv9 s ALA 146 N 4.78 -0.43 -0.15 1.58 0.00 -0.98 -1.40 121.76 125.16 2cv9 s ALA 146 Ca 0.33 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 2cv9 s ALA 146 Cb -0.09 0.72 -0.15 0.00 0.00 0.00 0.00 23.12 23.60 2cv9 s ALA 146 CO 0.06 -0.63 0.28 0.93 0.00 0.00 0.00 175.76 176.40 2cv9 h GLU 147 N 2.50 0.00 -6.34 0.00 4.39 -1.85 -3.40 114.58 109.89 2cv9 h GLU 147 Ca -0.32 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.83 2cv9 h GLU 147 Cb 1.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2cv9 h GLU 147 CO 0.48 0.63 0.85 0.00 -1.16 0.00 0.00 179.01 179.81 2cv9 s ALA 148 N -2.42 3.59 0.26 3.43 0.00 -1.26 -4.92 121.76 120.43 2cv9 s ALA 148 Ca -0.18 0.84 0.19 0.00 0.00 0.00 0.00 51.96 52.81 2cv9 s ALA 148 Cb 0.01 -3.61 0.82 0.00 0.00 0.00 0.00 23.12 20.34 2cv9 s ALA 148 CO 0.44 -0.97 1.81 1.79 0.00 0.00 0.00 175.76 178.83 2cv9 h THR 149 N 5.03 0.92 -0.46 0.00 1.35 -1.98 -2.45 112.91 115.31 2cv9 h THR 149 Ca -0.37 -1.31 -0.08 0.00 -0.55 0.00 0.00 66.41 64.11 2cv9 h THR 149 Cb 1.17 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 2cv9 h THR 149 CO 0.91 0.33 -0.01 0.77 -0.25 0.00 0.00 175.52 177.27 2cv9 h SER 150 N 0.00 0.80 -0.65 5.36 4.64 -2.02 -3.03 113.55 118.65 2cv9 h SER 150 Ca -0.00 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 2cv9 h SER 150 Cb 0.75 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2cv9 h SER 150 CO 0.04 0.92 0.07 -0.08 -0.87 0.00 0.00 176.83 176.92 2cv9 h GLU 151 N 0.66 1.10 -0.39 4.77 4.81 -1.90 0.25 114.58 123.89 2cv9 h GLU 151 Ca 0.13 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2cv9 h GLU 151 Cb 0.52 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2cv9 h GLU 151 CO 0.03 1.03 0.00 1.63 -0.73 0.00 0.00 179.01 180.97 2cv9 n LYS 152 N -4.20 0.15 0.00 1.92 5.02 -0.95 -0.32 118.16 119.77 2cv9 n LYS 152 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2cv9 n LYS 152 Cb 0.31 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2cv9 n LYS 152 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cv9 n ALA 154 N 0.50 0.00 -0.13 7.82 0.00 0.89 -1.18 120.51 128.40 2cv9 n ALA 154 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2cv9 n ALA 154 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2cv9 n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2cv9 h LEU 155 N 0.00 0.57 0.14 0.00 3.38 -0.91 -2.09 115.31 116.40 2cv9 h LEU 155 Ca 0.00 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2cv9 h LEU 155 Cb 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2cv9 h LEU 155 CO 0.00 0.66 -0.35 0.00 0.09 0.00 0.00 178.44 178.84 2cv9 h ALA 156 N 0.93 -0.63 -0.88 1.53 0.00 -1.39 -0.66 119.26 118.16 2cv9 h ALA 156 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2cv9 h ALA 156 Cb 0.32 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2cv9 h ALA 156 CO 0.00 -0.91 0.58 0.45 0.00 0.00 0.00 179.25 179.37 2cv9 h HIS 157 N -0.60 1.04 0.00 0.00 3.86 -1.82 0.22 115.15 117.85 2cv9 h HIS 157 Ca 0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2cv9 h HIS 157 Cb 0.62 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2cv9 h HIS 157 CO -0.30 0.58 -0.17 -0.92 0.86 0.00 0.00 177.93 177.98 2cv9 h TYR 158 N 1.05 0.00 -0.01 2.45 3.20 -0.97 -2.29 116.97 120.40 2cv9 h TYR 158 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2cv9 h TYR 158 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2cv9 h TYR 158 CO -0.00 0.17 -0.32 1.28 -1.64 0.00 0.00 178.16 177.65 2cv9 n LEU 159 N -3.50 1.72 -4.69 2.82 4.32 0.50 -4.92 117.00 113.25 2cv9 n LEU 159 Ca -0.01 -0.58 -0.44 0.00 -0.02 0.00 0.00 56.01 54.96 2cv9 n LEU 159 Cb 0.33 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 2cv9 n LEU 159 CO 0.31 0.31 1.09 -0.67 -1.22 0.00 0.00 177.39 177.22 2cv9 n ASP 160 N -0.11 3.06 0.00 -1.43 2.03 0.43 -1.06 116.55 119.46 2cv9 n ASP 160 Ca 0.11 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.56 2cv9 n ASP 160 Cb 0.43 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2cv9 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cv9 n GLY 161 N 2.38 2.94 0.40 0.27 0.00 -1.26 -4.73 105.19 105.18 2cv9 n GLY 161 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2cv9 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 n ARG 162 N -2.00 0.41 -3.47 1.61 1.74 -0.23 -4.98 116.66 109.75 2cv9 n ARG 162 Ca 0.00 0.18 -0.38 0.00 -0.77 0.00 0.00 57.85 56.88 2cv9 n ARG 162 Cb 0.00 -1.18 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 2cv9 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cv9 s ALA 163 N -2.35 3.68 0.29 7.54 0.00 -0.29 -4.85 121.76 125.78 2cv9 s ALA 163 Ca -0.27 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 51.58 2cv9 s ALA 163 Cb 0.10 -2.42 0.43 0.00 0.00 0.00 0.00 23.12 21.23 2cv9 s ALA 163 CO 0.34 0.48 1.67 0.77 0.00 0.00 0.00 175.76 179.02 2cv9 h SER 164 N 4.59 0.18 -4.78 0.00 0.02 -1.54 -3.39 113.55 108.63 2cv9 h SER 164 Ca -0.51 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 2cv9 h SER 164 Cb 1.22 -0.05 -0.20 0.00 0.14 0.00 0.00 62.40 63.51 2cv9 h SER 164 CO 0.62 0.64 0.28 0.00 -1.14 0.00 0.00 176.83 177.23 2cv9 s ALA 165 N -3.98 -1.81 -0.12 3.77 0.00 -1.12 -1.58 121.76 116.93 2cv9 s ALA 165 Ca -0.04 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2cv9 s ALA 165 Cb 0.13 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2cv9 s ALA 165 CO 0.77 -0.37 -0.03 0.08 0.00 0.00 0.00 175.76 176.21 2cv9 s VAL 166 N -1.23 0.76 -0.11 0.00 1.01 0.73 -1.57 120.40 119.99 2cv9 s VAL 166 Ca -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2cv9 s VAL 166 Cb -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2cv9 s VAL 166 CO 0.07 0.23 -0.19 -0.76 0.00 0.00 0.00 175.10 174.45 2cv9 s LEU 167 N 1.80 2.36 0.32 3.92 1.43 -0.13 -2.08 118.68 126.30 2cv9 s LEU 167 Ca 0.04 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2cv9 s LEU 167 Cb -0.13 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 2cv9 s LEU 167 CO -0.07 0.16 0.62 -0.83 0.23 0.00 0.00 176.35 176.46 2cv9 s GLY 168 N 0.33 1.91 0.34 -3.19 0.00 0.28 -0.78 107.32 106.22 2cv9 s GLY 168 Ca -0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.11 2cv9 s GLY 168 CO 0.08 -0.30 0.49 -1.30 0.00 0.00 0.00 173.10 172.06 2cv9 n THR 169 N -1.00 0.00 0.00 0.90 -2.24 -0.75 -1.21 114.28 109.98 2cv9 n THR 169 Ca -0.00 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 2cv9 n THR 169 Cb 0.54 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2cv9 n THR 169 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2cv9 n HIS 170 N -0.56 0.00 0.16 4.78 -0.00 -1.26 -2.31 115.22 116.02 2cv9 n HIS 170 Ca 0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 2cv9 n HIS 170 Cb 0.57 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.63 2cv9 n HIS 170 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2cv9 h THR 171 N 0.00 0.91 -0.59 3.57 2.02 -1.93 -3.48 112.91 113.41 2cv9 h THR 171 Ca 0.00 -1.90 -0.25 0.00 0.77 0.00 0.00 66.41 65.03 2cv9 h THR 171 Cb 0.00 2.18 -0.10 0.00 -1.74 0.00 0.00 68.15 68.49 2cv9 h THR 171 CO 0.00 0.45 -0.23 1.41 0.37 0.00 0.00 175.52 177.52 2cv9 n HIS 172 N -3.39 0.00 -3.58 3.16 -0.00 -1.26 -4.98 115.22 105.17 2cv9 n HIS 172 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2cv9 n HIS 172 Cb 0.62 -2.33 -0.13 0.00 -0.00 0.00 0.00 29.99 28.16 2cv9 n HIS 172 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2cv9 s VAL 173 N -2.42 -0.37 0.33 1.59 1.01 -1.26 -4.90 120.40 114.38 2cv9 s VAL 173 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2cv9 s VAL 173 Cb 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 36.38 35.74 2cv9 s VAL 173 CO 0.00 -0.01 1.44 -0.81 0.00 0.00 0.00 175.10 175.72 2cv9 n PRO 174 N 5.34 2.44 -4.32 2.72 -0.04 -1.26 -4.35 135.00 135.54 2cv9 n PRO 174 Ca -0.05 0.86 -0.35 0.00 -0.04 0.00 0.00 63.50 63.92 2cv9 n PRO 174 Cb 0.50 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 2cv9 n PRO 174 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2cv9 s THR 175 N -0.75 4.40 -1.14 0.52 -4.23 -0.15 -4.92 115.64 109.39 2cv9 s THR 175 Ca 0.58 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2cv9 s THR 175 Cb -0.53 -2.87 0.26 0.00 1.34 0.00 0.00 72.50 70.70 2cv9 s THR 175 CO 0.58 0.59 1.82 -0.11 -0.54 0.00 0.00 174.62 176.96 2cv9 n LEU 176 N 2.32 7.08 -0.39 4.79 7.94 -1.26 -4.39 117.00 133.09 2cv9 n LEU 176 Ca -0.18 -5.14 0.01 0.00 -1.11 0.00 0.00 56.01 49.59 2cv9 n LEU 176 Cb 0.54 -1.28 0.01 0.00 0.53 0.00 0.00 43.42 43.22 2cv9 n LEU 176 CO 0.29 1.84 0.28 -0.90 -1.11 0.00 0.00 177.39 177.79 2cv9 n ASP 177 N 1.28 0.25 -4.68 1.96 3.85 -1.26 -5.08 116.55 112.88 2cv9 n ASP 177 Ca 0.42 -1.98 -0.51 0.00 -0.71 0.00 0.00 54.79 52.00 2cv9 n ASP 177 Cb 0.30 -0.19 -0.06 0.00 -1.35 0.00 0.00 41.12 39.82 2cv9 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cv9 n ALA 178 N -0.14 0.36 -3.42 2.12 0.00 -1.26 -4.74 120.51 113.44 2cv9 n ALA 178 Ca 0.01 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.79 2cv9 n ALA 178 Cb 0.66 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 2cv9 n ALA 178 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cv9 n THR 179 N 4.32 0.00 -4.20 0.00 -2.24 -0.36 -5.00 114.28 106.80 2cv9 n THR 179 Ca 0.22 -0.66 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 2cv9 n THR 179 Cb 0.23 0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 2cv9 n THR 179 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cv9 s ARG 180 N -2.23 1.49 1.01 -0.78 1.70 -1.26 0.02 118.95 118.90 2cv9 s ARG 180 Ca 0.11 -0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 54.95 2cv9 s ARG 180 Cb -0.01 -1.41 0.20 0.00 -0.57 0.00 0.00 34.95 33.15 2cv9 s ARG 180 CO 0.08 -0.13 1.08 -0.51 -1.08 0.00 0.00 175.30 174.74 2cv9 s LEU 181 N 1.22 1.60 0.26 -1.89 1.43 0.89 -4.85 118.68 117.34 2cv9 s LEU 181 Ca -0.05 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.32 2cv9 s LEU 181 Cb -0.14 -3.52 0.43 0.00 0.03 0.00 0.00 46.19 42.99 2cv9 s LEU 181 CO -0.02 -3.27 1.60 -0.65 0.23 0.00 0.00 176.35 174.24 2cv9 h PRO 182 N -1.98 0.03 -0.06 1.29 0.11 -2.00 0.65 132.00 130.03 2cv9 h PRO 182 Ca -0.55 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2cv9 h PRO 182 Cb 1.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2cv9 h PRO 182 CO 0.55 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.99 2cv9 n LYS 183 N -5.48 1.21 0.00 1.05 4.76 -1.26 -4.90 118.16 113.54 2cv9 n LYS 183 Ca 0.14 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2cv9 n LYS 183 Cb 0.48 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 2cv9 n LYS 183 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cv9 n GLY 184 N 0.82 2.80 3.64 0.72 0.00 0.22 -4.07 105.19 109.33 2cv9 n GLY 184 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 2cv9 n GLY 184 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cv9 n THR 185 N -0.94 0.07 -2.83 2.61 -1.04 -1.26 -4.55 114.28 106.34 2cv9 n THR 185 Ca 0.00 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 2cv9 n THR 185 Cb 0.00 -1.26 -0.07 0.00 -1.82 0.00 0.00 70.33 67.18 2cv9 n THR 185 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2cv9 s LEU 186 N 1.15 4.05 -0.01 -4.42 1.43 -0.61 -0.07 118.68 120.20 2cv9 s LEU 186 Ca 0.83 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 2cv9 s LEU 186 Cb -0.81 -4.37 0.01 0.00 0.03 0.00 0.00 46.19 41.05 2cv9 s LEU 186 CO 0.44 -0.27 0.22 -0.47 0.23 0.00 0.00 176.35 176.50 2cv9 s TYR 187 N -2.02 -0.06 -0.29 0.29 6.14 0.10 -0.20 117.35 121.32 2cv9 s TYR 187 Ca 0.58 0.06 -0.11 0.00 0.64 0.00 0.00 57.07 58.24 2cv9 s TYR 187 Cb -0.12 0.02 0.12 0.00 0.42 0.00 0.00 41.96 42.40 2cv9 s TYR 187 CO 0.16 -0.34 0.64 -1.14 0.64 0.00 0.00 175.55 175.51 2cv9 s GLN 188 N -1.35 0.59 0.22 4.97 0.74 -0.89 -1.22 119.66 122.73 2cv9 s GLN 188 Ca -0.14 1.38 -0.07 0.00 0.05 0.00 0.00 55.36 56.57 2cv9 s GLN 188 Cb -0.06 0.69 0.35 0.00 1.10 0.00 0.00 33.01 35.09 2cv9 s GLN 188 CO 0.03 -0.19 1.73 1.15 -0.55 0.00 0.00 175.29 177.46 2cv9 h THR 189 N 5.81 0.71 -2.22 -0.34 2.02 -1.87 0.81 112.91 117.83 2cv9 h THR 189 Ca -0.20 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2cv9 h THR 189 Cb 1.13 0.26 -0.23 0.00 -1.74 0.00 0.00 68.15 67.57 2cv9 h THR 189 CO 0.12 0.08 -0.22 -0.62 0.37 0.00 0.00 175.52 175.24 2cv9 s ASP 190 N -5.37 -0.77 0.56 4.18 3.68 -1.25 -2.87 116.67 114.83 2cv9 s ASP 190 Ca -0.13 1.32 0.27 0.00 2.13 0.00 0.00 52.55 56.15 2cv9 s ASP 190 Cb 0.19 1.83 1.63 0.00 -1.45 0.00 0.00 42.92 45.11 2cv9 s ASP 190 CO 0.75 -0.22 2.18 0.58 0.13 0.00 0.00 175.17 178.59 2cv9 h VAL 191 N 5.99 0.61 0.00 1.11 2.07 -1.42 -0.37 116.25 124.24 2cv9 h VAL 191 Ca -0.18 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2cv9 h VAL 191 Cb 1.11 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2cv9 h VAL 191 CO 0.12 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.36 2cv9 n GLY 192 N -1.13 0.76 3.09 2.17 0.00 -1.26 -4.36 105.19 104.47 2cv9 n GLY 192 Ca -0.03 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 44.88 2cv9 n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cv9 s THR 194 N 0.00 -0.91 -1.92 2.61 -4.23 -0.17 -3.04 115.64 107.98 2cv9 s THR 194 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2cv9 s THR 194 Cb 0.00 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.88 2cv9 s THR 194 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2cv9 n GLY 195 N 5.41 -0.60 3.68 3.99 0.00 -0.70 -3.92 105.19 113.06 2cv9 n GLY 195 Ca -0.01 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2cv9 n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cv9 s THR 196 N -3.40 5.13 -2.26 2.61 -1.32 -1.26 -0.19 115.64 114.94 2cv9 s THR 196 Ca 0.00 0.97 0.29 0.00 -1.21 0.00 0.00 61.69 61.74 2cv9 s THR 196 Cb 0.00 -3.84 0.58 0.00 -1.51 0.00 0.00 72.50 67.73 2cv9 s THR 196 CO 0.00 0.22 1.83 -1.22 -2.21 0.00 0.00 174.62 173.23 2cv9 n TYR 197 N 4.47 0.00 -1.62 9.09 4.02 -1.26 -4.26 117.16 127.60 2cv9 n TYR 197 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.43 2cv9 n TYR 197 Cb 0.51 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 2cv9 n TYR 197 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2cv9 n HIS 198 N -0.21 2.87 -2.95 -0.72 8.25 -1.26 -4.64 115.22 116.56 2cv9 n HIS 198 Ca 0.19 -3.00 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 2cv9 n HIS 198 Cb 0.30 -2.40 0.00 0.00 1.12 0.00 0.00 29.99 29.01 2cv9 n HIS 198 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2cv9 n SER 199 N 4.28 0.00 -3.67 0.41 3.41 -1.26 -4.80 113.62 111.99 2cv9 n SER 199 Ca 0.64 -0.29 -0.29 0.00 -0.26 0.00 0.00 58.87 58.67 2cv9 n SER 199 Cb 0.30 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 2cv9 n SER 199 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cv9 s ILE 200 N -2.34 0.44 -0.93 -1.33 -0.00 -1.08 -4.77 121.20 111.19 2cv9 s ILE 200 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 60.65 59.77 2cv9 s ILE 200 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 42.46 41.25 2cv9 s ILE 200 CO 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 174.94 174.42 2cv9 n ILE 201 N 5.05 0.00 0.00 8.37 0.13 -1.26 -2.15 119.36 129.50 2cv9 n ILE 201 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 2cv9 n ILE 201 Cb 0.44 -1.18 0.00 0.00 -0.84 0.00 0.00 39.64 38.06 2cv9 n ILE 201 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2cv9 n GLY 202 N -0.94 2.01 3.93 4.50 0.00 -1.26 -5.07 105.19 108.35 2cv9 n GLY 202 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2cv9 n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cv9 s GLY 203 N -2.54 1.55 0.35 -0.02 0.00 -0.92 -1.00 107.32 104.75 2cv9 s GLY 203 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 2cv9 s GLY 203 CO 0.00 -0.60 1.51 -0.54 0.00 0.00 0.00 173.10 173.47 2cv9 s GLU 204 N -4.73 4.13 0.16 2.90 2.02 0.13 -2.63 118.70 120.67 2cv9 s GLU 204 Ca 0.50 2.55 -0.15 0.00 0.02 0.00 0.00 54.97 57.88 2cv9 s GLU 204 Cb -0.10 -2.99 0.10 0.00 0.10 0.00 0.00 34.13 31.24 2cv9 s GLU 204 CO 0.42 -0.54 1.73 0.28 0.02 0.00 0.00 175.26 177.16 2cv9 h VAL 205 N 3.11 0.80 -0.58 2.63 2.07 -1.90 -2.65 116.25 119.73 2cv9 h VAL 205 Ca -0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2cv9 h VAL 205 Cb 1.23 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2cv9 h VAL 205 CO 0.69 0.04 0.37 -0.33 0.02 0.00 0.00 177.57 178.36 2cv9 h GLU 206 N 0.21 0.77 0.30 1.57 4.39 -1.98 0.96 114.58 120.81 2cv9 h GLU 206 Ca 0.19 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2cv9 h GLU 206 Cb 0.22 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2cv9 h GLU 206 CO -0.25 0.52 -0.36 1.15 -1.16 0.00 0.00 179.01 178.92 2cv9 h THR 207 N 0.78 0.26 -0.12 1.13 2.02 -1.88 0.11 112.91 115.21 2cv9 h THR 207 Ca 0.21 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.29 2cv9 h THR 207 Cb -0.07 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2cv9 h THR 207 CO -0.04 0.00 -0.36 -0.26 0.37 0.00 0.00 175.52 175.22 2cv9 h PHE 208 N -0.70 0.28 -0.12 3.16 0.04 -1.38 -2.18 116.94 116.04 2cv9 h PHE 208 Ca -0.01 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 2cv9 h PHE 208 Cb 0.65 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2cv9 h PHE 208 CO -0.23 0.58 -0.40 1.25 -0.60 0.00 0.00 178.31 178.91 2cv9 h LEU 209 N 0.21 0.26 -0.65 1.54 5.85 -0.51 -1.80 115.31 120.21 2cv9 h LEU 209 Ca 0.02 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 2cv9 h LEU 209 Cb 0.74 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2cv9 h LEU 209 CO 0.06 0.64 -0.50 0.00 -0.34 0.00 0.00 178.44 178.29 2cv9 h ALA 210 N 1.38 0.83 -0.28 1.25 0.00 -0.43 -1.06 119.26 120.95 2cv9 h ALA 210 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2cv9 h ALA 210 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2cv9 h ALA 210 CO 0.06 0.67 0.14 -0.09 0.00 0.00 0.00 179.25 180.03 2cv9 h ARG 211 N 0.35 0.40 0.00 0.00 1.12 -0.77 -1.84 114.38 113.64 2cv9 h ARG 211 Ca 0.01 -0.06 -0.11 0.00 -1.11 0.00 0.00 59.98 58.72 2cv9 h ARG 211 Cb 1.01 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.88 2cv9 h ARG 211 CO 0.09 0.38 -0.51 0.74 -3.11 0.00 0.00 179.97 177.56 2cv9 h PHE 212 N 0.33 0.00 0.05 2.20 -1.00 -1.17 -2.43 116.94 114.91 2cv9 h PHE 212 Ca 0.10 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.61 2cv9 h PHE 212 Cb 0.11 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2cv9 h PHE 212 CO -0.02 0.51 -1.35 -0.07 -1.61 0.00 0.00 178.31 175.76 2cv9 h LEU 213 N 0.00 0.16 0.00 1.54 3.38 -1.04 -3.40 115.31 115.95 2cv9 h LEU 213 Ca -0.01 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2cv9 h LEU 213 Cb 1.12 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2cv9 h LEU 213 CO 0.07 1.17 -1.83 0.35 0.09 0.00 0.00 178.44 178.29 2cv9 n THR 214 N -3.33 0.47 -1.01 0.22 -2.24 -0.71 -4.99 114.28 102.70 2cv9 n THR 214 Ca -0.10 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2cv9 n THR 214 Cb 1.01 -0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2cv9 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cv9 n GLY 215 N 1.88 0.43 3.60 3.38 0.00 -0.92 -5.01 105.19 108.55 2cv9 n GLY 215 Ca -0.13 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2cv9 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cv9 s ARG 216 N -0.56 2.69 0.16 1.61 0.52 -1.26 -5.08 118.95 117.03 2cv9 s ARG 216 Ca 0.00 -0.61 -0.33 0.00 -0.52 0.00 0.00 55.73 54.27 2cv9 s ARG 216 Cb 0.00 -2.57 -0.16 0.00 0.52 0.00 0.00 34.95 32.74 2cv9 s ARG 216 CO 0.00 0.64 1.12 -0.35 0.02 0.00 0.00 175.30 176.74 2cv9 n PRO 217 N 1.93 1.04 -3.78 3.54 -0.04 -1.26 -4.56 135.00 131.87 2cv9 n PRO 217 Ca -0.17 0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 63.38 2cv9 n PRO 217 Cb 0.53 -1.84 -0.16 0.00 -0.04 0.00 0.00 33.50 31.98 2cv9 n PRO 217 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2cv9 s GLN 218 N -0.40 0.86 0.41 0.54 -1.52 -1.26 -5.01 119.66 113.27 2cv9 s GLN 218 Ca 0.74 -0.50 -0.25 0.00 -1.95 0.00 0.00 55.36 53.40 2cv9 s GLN 218 Cb -0.88 -2.14 -0.11 0.00 -0.22 0.00 0.00 33.01 29.66 2cv9 s GLN 218 CO 0.53 -0.61 1.00 -2.30 -0.25 0.00 0.00 175.29 173.66 2cv9 n PRO 219 N 4.98 1.35 -2.23 2.91 -0.02 -1.26 -4.87 135.00 135.86 2cv9 n PRO 219 Ca -0.10 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 2cv9 n PRO 219 Cb 0.47 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 2cv9 n PRO 219 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2cv9 s PHE 220 N -1.26 3.26 -0.12 6.00 2.19 -1.26 -4.99 117.98 121.80 2cv9 s PHE 220 Ca 0.62 1.31 -0.02 0.00 0.33 0.00 0.00 56.93 59.18 2cv9 s PHE 220 Cb -0.57 -3.58 0.04 0.00 -1.31 0.00 0.00 43.02 37.60 2cv9 s PHE 220 CO 0.57 -1.71 0.01 1.03 1.83 0.00 0.00 175.22 176.95 2cv9 s ARG 221 N -0.58 0.72 0.59 10.12 0.52 -1.26 -5.08 118.95 123.99 2cv9 s ARG 221 Ca 0.54 -0.14 -0.19 0.00 -0.52 0.00 0.00 55.73 55.41 2cv9 s ARG 221 Cb -0.36 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2cv9 s ARG 221 CO 0.41 -0.43 1.26 0.00 0.02 0.00 0.00 175.30 176.56 2cv9 s ALA 222 N 1.90 2.59 0.04 2.13 0.00 -1.26 0.17 121.76 127.32 2cv9 s ALA 222 Ca 0.03 1.13 -0.07 0.00 0.00 0.00 0.00 51.96 53.05 2cv9 s ALA 222 Cb -0.14 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2cv9 s ALA 222 CO -0.07 -1.29 0.31 0.00 0.00 0.00 0.00 175.76 174.72 2cv9 s ALA 223 N -1.47 3.81 0.06 0.00 0.00 -0.17 -4.32 121.76 119.68 2cv9 s ALA 223 Ca 0.77 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2cv9 s ALA 223 Cb -0.34 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2cv9 s ALA 223 CO 0.38 0.63 -0.05 -0.65 0.00 0.00 0.00 175.76 176.07 2cv9 s GLN 224 N -1.88 2.47 0.00 0.00 -1.52 -1.26 -4.75 119.66 112.72 2cv9 s GLN 224 Ca 0.30 -0.82 0.00 0.00 -1.95 0.00 0.00 55.36 52.89 2cv9 s GLN 224 Cb -0.13 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 2cv9 s GLN 224 CO 0.17 0.56 0.00 0.41 -0.25 0.00 0.00 175.29 176.19 2cv9 n GLY 225 N 1.01 -0.02 3.72 3.09 0.00 -1.26 -5.00 105.19 106.72 2cv9 n GLY 225 Ca -0.13 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 2cv9 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv9 s LYS 226 N -2.00 4.29 0.61 1.61 -0.14 -1.26 -4.70 119.74 118.15 2cv9 s LYS 226 Ca 0.00 2.18 0.06 0.00 -1.36 0.00 0.00 55.97 56.85 2cv9 s LYS 226 Cb 0.00 -3.20 0.09 0.00 -1.68 0.00 0.00 37.83 33.04 2cv9 s LYS 226 CO 0.00 -0.47 0.84 0.00 -0.76 0.00 0.00 175.35 174.96 2cv9 s ALA 227 N 0.90 4.37 0.00 5.17 0.00 -1.26 -4.37 121.76 126.58 2cv9 s ALA 227 Ca 0.65 -1.97 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2cv9 s ALA 227 Cb -0.39 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2cv9 s ALA 227 CO 0.33 -1.01 -0.09 1.03 0.00 0.00 0.00 175.76 176.01 2cv9 s ARG 228 N -4.80 0.70 -0.34 0.00 0.52 0.73 -2.07 118.95 113.70 2cv9 s ARG 228 Ca 0.63 -0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 55.33 2cv9 s ARG 228 Cb -0.06 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 2cv9 s ARG 228 CO 0.40 0.18 0.23 0.12 0.02 0.00 0.00 175.30 176.25 2cv9 s PHE 229 N -0.36 3.23 -0.13 -0.53 2.19 0.82 -1.72 117.98 121.48 2cv9 s PHE 229 Ca 0.02 -0.23 0.03 0.00 0.33 0.00 0.00 56.93 57.08 2cv9 s PHE 229 Cb -0.04 -2.47 0.00 0.00 -1.31 0.00 0.00 43.02 39.21 2cv9 s PHE 229 CO -0.00 -0.36 -0.21 -1.01 1.83 0.00 0.00 175.22 175.46 2cv9 s HIS 230 N 1.72 2.66 0.35 10.12 3.76 -1.26 -1.67 115.29 130.96 2cv9 s HIS 230 Ca 0.06 -1.20 -0.10 0.00 -0.15 0.00 0.00 55.06 53.66 2cv9 s HIS 230 Cb -0.17 -1.80 0.03 0.00 1.11 0.00 0.00 32.58 31.75 2cv9 s HIS 230 CO 0.10 -0.53 0.63 0.00 -0.85 0.00 0.00 174.74 174.09 2cv9 s ALA 231 N 0.67 -0.08 -0.05 -1.40 0.00 -0.90 -1.45 121.76 118.56 2cv9 s ALA 231 Ca -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2cv9 s ALA 231 Cb -0.16 0.92 0.03 0.00 0.00 0.00 0.00 23.12 23.90 2cv9 s ALA 231 CO 0.02 -0.90 -0.01 0.99 0.00 0.00 0.00 175.76 175.86 2cv9 s THR 232 N -2.82 0.33 0.18 0.00 2.01 -0.43 0.82 115.64 115.73 2cv9 s THR 232 Ca 0.22 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 2cv9 s THR 232 Cb -0.03 -0.43 -0.08 0.00 0.01 0.00 0.00 72.50 71.97 2cv9 s THR 232 CO 0.15 0.20 0.71 -1.61 -0.69 0.00 0.00 174.62 173.38 2cv9 s GLU 233 N 1.29 4.32 -0.05 4.92 2.02 0.61 -1.55 118.70 130.26 2cv9 s GLU 233 Ca -0.06 0.91 0.02 0.00 0.02 0.00 0.00 54.97 55.86 2cv9 s GLU 233 Cb -0.13 -3.04 0.01 0.00 0.10 0.00 0.00 34.13 31.07 2cv9 s GLU 233 CO -0.02 0.49 -0.09 -0.51 0.02 0.00 0.00 175.26 175.15 2cv9 s LEU 234 N -1.62 1.57 -0.21 1.80 1.43 0.92 -1.84 118.68 120.74 2cv9 s LEU 234 Ca 0.39 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2cv9 s LEU 234 Cb -0.19 -0.63 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 2cv9 s LEU 234 CO 0.22 0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 176.04 2cv9 s VAL 235 N 0.63 3.04 -0.12 -1.59 1.01 -0.55 -0.83 120.40 121.98 2cv9 s VAL 235 Ca -0.11 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2cv9 s VAL 235 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2cv9 s VAL 235 CO 0.02 0.46 -0.19 -0.36 0.00 0.00 0.00 175.10 175.02 2cv9 s PHE 236 N 1.37 2.39 0.01 5.22 0.08 -1.26 -0.31 117.98 125.47 2cv9 s PHE 236 Ca 0.05 -1.16 -0.15 0.00 0.12 0.00 0.00 56.93 55.79 2cv9 s PHE 236 Cb -0.14 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 2cv9 s PHE 236 CO -0.05 -0.55 0.31 -1.21 -0.10 0.00 0.00 175.22 173.62 2cv9 s GLU 237 N 0.85 0.72 -1.88 0.44 2.02 -0.65 -4.76 118.70 115.44 2cv9 s GLU 237 Ca -0.08 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2cv9 s GLU 237 Cb -0.15 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.39 2cv9 s GLU 237 CO -0.01 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.47 2cv9 n GLY 238 N 1.03 1.46 2.61 -1.39 0.00 -1.26 -0.14 105.19 107.50 2cv9 n GLY 238 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cv9 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv9 n GLY 239 N -0.41 0.80 3.41 -0.02 0.00 -1.26 -5.02 105.19 102.69 2cv9 n GLY 239 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2cv9 n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cv9 s ARG 240 N -0.00 2.10 -0.33 1.61 1.81 0.81 -4.97 118.95 119.98 2cv9 s ARG 240 Ca 0.00 -0.94 -0.29 0.00 -1.72 0.00 0.00 55.73 52.78 2cv9 s ARG 240 Cb 0.00 -2.15 -0.00 0.00 -0.45 0.00 0.00 34.95 32.34 2cv9 s ARG 240 CO 0.00 0.55 1.48 -1.25 -0.68 0.00 0.00 175.30 175.40 2cv9 s PRO 241 N -1.11 3.68 -0.05 3.54 0.04 -1.26 -1.64 135.00 138.20 2cv9 s PRO 241 Ca 0.13 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.28 2cv9 s PRO 241 Cb -0.10 -4.01 -0.31 0.00 0.04 0.00 0.00 34.50 30.12 2cv9 s PRO 241 CO 0.02 -1.43 0.69 0.28 0.04 0.00 0.00 177.00 176.60 2cv9 h VAL 242 N 6.31 1.00 -2.27 -0.36 2.07 -0.97 -3.48 116.25 118.55 2cv9 h VAL 242 Ca -0.29 -2.51 0.05 0.00 0.82 0.00 0.00 66.70 64.77 2cv9 h VAL 242 Cb 1.12 2.80 -0.16 0.00 -1.52 0.00 0.00 31.29 33.53 2cv9 h VAL 242 CO 1.05 0.82 0.39 0.00 0.02 0.00 0.00 177.57 179.85 2cv9 s ALA 243 N -2.56 -1.78 -0.05 1.67 0.00 -1.05 -4.98 121.76 113.02 2cv9 s ALA 243 Ca -0.16 1.05 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2cv9 s ALA 243 Cb 0.05 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.45 2cv9 s ALA 243 CO 0.85 -0.59 -0.06 -1.50 0.00 0.00 0.00 175.76 174.46 2cv9 s ILE 244 N -2.61 0.66 -0.11 0.00 2.07 -1.26 -1.49 121.20 118.46 2cv9 s ILE 244 Ca 0.00 -0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.01 2cv9 s ILE 244 Cb -0.01 -0.65 0.05 0.00 0.13 0.00 0.00 42.46 41.98 2cv9 s ILE 244 CO -0.05 0.25 0.10 -0.44 -1.91 0.00 0.00 174.94 172.88 2cv9 s SER 245 N 0.80 1.57 0.73 4.50 0.01 -0.77 -4.95 113.70 115.59 2cv9 s SER 245 Ca -0.12 -0.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.82 2cv9 s SER 245 Cb -0.14 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.04 2cv9 s SER 245 CO 0.01 -0.29 1.20 -2.84 0.41 0.00 0.00 173.24 171.73 2cv9 s PRO 246 N 2.19 2.15 0.02 12.44 0.02 -1.26 -0.29 135.00 150.27 2cv9 s PRO 246 Ca 0.04 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.82 2cv9 s PRO 246 Cb -0.14 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 2cv9 s PRO 246 CO -0.06 -1.82 -0.08 -0.47 -0.33 0.00 0.00 177.00 174.24 2cv9 s TYR 247 N -2.01 0.66 -0.06 6.54 6.14 0.24 -4.78 117.35 124.07 2cv9 s TYR 247 Ca 0.74 -0.32 -0.05 0.00 0.64 0.00 0.00 57.07 58.08 2cv9 s TYR 247 Cb -0.29 -0.40 0.02 0.00 0.42 0.00 0.00 41.96 41.71 2cv9 s TYR 247 CO 0.45 -0.04 0.16 0.08 0.64 0.00 0.00 175.55 176.85 2cv9 s VAL 248 N -0.81 -0.01 -0.05 3.14 1.01 -1.26 -2.11 120.40 120.31 2cv9 s VAL 248 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2cv9 s VAL 248 Cb -0.07 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.11 2cv9 s VAL 248 CO 0.00 0.01 0.09 0.86 0.00 0.00 0.00 175.10 176.06 2cv9 s TRP 249 N 0.22 -0.06 -0.14 5.22 -0.00 -0.67 -4.99 118.94 118.51 2cv9 s TRP 249 Ca -0.01 0.34 -0.08 0.00 -0.00 0.00 0.00 56.10 56.36 2cv9 s TRP 249 Cb -0.02 -0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.17 2cv9 s TRP 249 CO -0.01 -0.16 0.13 -1.21 -0.00 0.00 0.00 176.95 175.70 2cv9 s GLU 250 N 1.49 3.63 0.10 5.86 2.02 -1.26 -0.13 118.70 130.40 2cv9 s GLU 250 Ca -0.05 -0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 2cv9 s GLU 250 Cb -0.12 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 2cv9 s GLU 250 CO -0.04 0.63 1.17 -2.00 0.02 0.00 0.00 175.26 175.04 2cv9 s GLU 251 N -0.61 4.48 0.00 1.61 2.12 -0.88 -4.99 118.70 120.43 2cv9 s GLU 251 Ca 0.13 1.75 0.31 0.00 0.36 0.00 0.00 54.97 57.52 2cv9 s GLU 251 Cb -0.12 -3.33 1.73 0.00 0.26 0.00 0.00 34.13 32.67 2cv9 s GLU 251 CO 0.02 -0.16 2.13 -0.35 -0.54 0.00 0.00 175.26 176.36