#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 1.96 -0.17 1.55 1.01 0.65 -0.30 120.40 125.09 2cv9 s VAL 3 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2cv9 s VAL 3 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2cv9 s VAL 3 CO 0.00 0.55 -0.20 -0.22 0.00 0.00 0.00 175.10 175.23 2cv9 s LEU 4 N -0.48 2.11 -0.24 3.92 1.98 -0.76 0.14 118.68 125.36 2cv9 s LEU 4 Ca 0.07 -0.64 -0.06 0.00 -2.89 0.00 0.00 54.13 50.60 2cv9 s LEU 4 Cb -0.10 -1.46 -0.02 0.00 0.66 0.00 0.00 46.19 45.26 2cv9 s LEU 4 CO 0.00 0.01 0.04 0.12 -1.89 0.00 0.00 176.35 174.63 2cv9 s PHE 5 N 1.25 3.06 -0.22 5.38 2.19 -0.82 -0.66 117.98 128.16 2cv9 s PHE 5 Ca 0.04 -0.53 -0.16 0.00 0.33 0.00 0.00 56.93 56.61 2cv9 s PHE 5 Cb -0.13 -2.20 -0.04 0.00 -1.31 0.00 0.00 43.02 39.34 2cv9 s PHE 5 CO -0.12 -0.39 0.42 0.42 1.83 0.00 0.00 175.22 177.38 2cv9 s ILE 6 N 1.54 5.17 0.50 3.12 1.01 0.32 -0.92 121.20 131.94 2cv9 s ILE 6 Ca 0.06 0.72 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 2cv9 s ILE 6 Cb -0.15 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 2cv9 s ILE 6 CO 0.02 0.21 1.17 -0.83 0.00 0.00 0.00 174.94 175.51 2cv9 s GLY 7 N 1.22 2.74 0.00 6.18 0.00 0.01 -1.30 107.32 116.17 2cv9 s GLY 7 Ca 0.19 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2cv9 s GLY 7 CO 0.09 1.36 0.00 1.22 0.00 0.00 0.00 173.10 175.76 2cv9 n ASP 8 N -0.85 0.00 -4.89 1.64 10.43 -1.12 -2.93 116.55 118.83 2cv9 n ASP 8 Ca 0.09 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.16 2cv9 n ASP 8 Cb 0.49 0.00 0.02 0.00 1.84 0.00 0.00 41.12 43.47 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 4.26 0.00 2.53 1.01 -0.27 -0.11 120.40 127.82 2cv9 s VAL 9 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2cv9 s VAL 9 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2cv9 s VAL 9 CO 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 175.10 174.26 2cv9 n ALA 11 N -2.69 0.00 0.06 5.51 0.00 -1.25 -2.11 120.51 120.02 2cv9 n ALA 11 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2cv9 n ALA 11 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.24 -0.52 0.00 3.07 -1.90 -0.27 114.58 114.72 2cv9 h GLU 12 Ca 0.00 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2cv9 h GLU 12 Cb 0.00 0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 27.87 2cv9 h GLU 12 CO 0.00 -0.16 -0.09 -1.35 -1.40 0.00 0.00 179.01 176.01 2cv9 h PRO 13 N -0.25 0.03 -0.51 2.33 0.11 -1.86 0.36 132.00 132.20 2cv9 h PRO 13 Ca 0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2cv9 h PRO 13 Cb 0.31 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2cv9 h PRO 13 CO -0.14 0.02 0.34 0.78 -0.21 0.00 0.00 178.00 178.79 2cv9 h GLY 14 N 0.03 0.72 1.04 -0.55 0.00 -1.57 0.76 103.07 103.51 2cv9 h GLY 14 Ca 0.26 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2cv9 h GLY 14 CO -0.51 0.27 0.21 -2.00 0.00 0.00 0.00 176.54 174.51 2cv9 h LEU 15 N 0.70 1.02 -0.25 3.11 5.85 0.29 -2.44 115.31 123.60 2cv9 h LEU 15 Ca 0.19 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2cv9 h LEU 15 Cb -0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 2cv9 h LEU 15 CO -0.04 0.96 0.06 -0.09 -0.34 0.00 0.00 178.44 178.99 2cv9 h ARG 16 N 1.03 0.40 -0.53 1.25 2.43 0.09 -1.20 114.38 117.84 2cv9 h ARG 16 Ca 0.23 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2cv9 h ARG 16 Cb 0.31 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2cv9 h ARG 16 CO -0.01 0.50 0.26 0.00 -1.51 0.00 0.00 179.97 179.21 2cv9 h ALA 17 N 0.88 0.68 0.44 2.80 0.00 -0.69 0.21 119.26 123.58 2cv9 h ALA 17 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2cv9 h ALA 17 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cv9 h ALA 17 CO 0.00 -0.09 -0.21 0.28 0.00 0.00 0.00 179.25 179.22 2cv9 h VAL 18 N 0.50 0.54 0.00 0.00 2.07 -1.34 -0.37 116.25 117.65 2cv9 h VAL 18 Ca 0.24 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2cv9 h VAL 18 Cb 0.17 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2cv9 h VAL 18 CO -0.18 0.05 -0.06 1.23 0.02 0.00 0.00 177.57 178.64 2cv9 h GLY 19 N -0.78 0.00 1.35 2.17 0.00 -1.03 -0.31 103.07 104.47 2cv9 h GLY 19 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.96 2cv9 h GLY 19 CO 0.10 0.00 -1.44 -2.00 0.00 0.00 0.00 176.54 173.20 2cv9 h LEU 20 N 0.00 0.58 0.00 3.11 5.85 -0.48 -3.42 115.31 120.95 2cv9 h LEU 20 Ca -0.00 -0.68 -0.30 0.00 0.84 0.00 0.00 57.88 57.74 2cv9 h LEU 20 Cb 0.12 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2cv9 h LEU 20 CO 0.01 1.54 -2.09 1.57 -0.34 0.00 0.00 178.44 179.13 2cv9 n HIS 21 N -3.58 0.00 -0.30 1.25 -0.00 -0.16 -4.68 115.22 107.75 2cv9 n HIS 21 Ca -0.15 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.16 2cv9 n HIS 21 Cb 1.06 -0.72 0.27 0.00 -0.12 0.00 0.00 29.99 30.48 2cv9 n HIS 21 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2cv9 h LEU 22 N -0.24 -0.19 -1.53 0.27 5.85 -1.23 0.21 115.31 118.46 2cv9 h LEU 22 Ca -0.45 0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.64 2cv9 h LEU 22 Cb 1.58 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 42.90 2cv9 h LEU 22 CO -0.15 -0.22 0.53 -0.65 -0.34 0.00 0.00 178.44 177.60 2cv9 h PRO 23 N 0.13 0.45 0.00 5.25 0.11 -1.75 0.24 132.00 136.42 2cv9 h PRO 23 Ca 0.55 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.62 2cv9 h PRO 23 Cb 1.11 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2cv9 h PRO 23 CO -0.73 0.29 -0.04 -0.44 -0.21 0.00 0.00 178.00 176.87 2cv9 h ASP 24 N 0.46 0.00 -0.00 -2.05 3.45 -0.86 -3.28 116.42 114.13 2cv9 h ASP 24 Ca 0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.85 2cv9 h ASP 24 Cb 0.86 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 2cv9 h ASP 24 CO -0.14 0.04 -0.02 2.30 -1.57 0.00 0.00 179.24 179.85 2cv9 n ILE 25 N -3.16 0.00 -0.28 0.35 -5.35 0.34 -4.75 119.36 106.52 2cv9 n ILE 25 Ca 0.00 -0.49 0.20 0.00 -0.27 0.00 0.00 62.75 62.19 2cv9 n ILE 25 Cb 0.32 1.01 0.50 0.00 -1.74 0.00 0.00 39.64 39.73 2cv9 n ILE 25 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2cv9 h ARG 26 N 0.10 0.42 -0.54 6.28 9.65 -0.72 -1.18 114.38 128.39 2cv9 h ARG 26 Ca 0.00 -0.03 0.16 0.00 -1.10 0.00 0.00 59.98 59.01 2cv9 h ARG 26 Cb 0.03 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2cv9 h ARG 26 CO 0.00 0.28 0.54 -0.44 2.80 0.00 0.00 179.97 183.14 2cv9 h ASP 27 N 0.43 0.00 0.47 -3.80 3.45 -1.85 -1.79 116.42 113.33 2cv9 h ASP 27 Ca 0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 2cv9 h ASP 27 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2cv9 h ASP 27 CO -0.22 0.00 -0.17 0.54 -1.57 0.00 0.00 179.24 177.82 2cv9 n ARG 28 N -3.78 0.48 -4.36 3.56 1.74 -0.44 -4.92 116.66 108.93 2cv9 n ARG 28 Ca 0.10 -0.18 -0.19 0.00 -0.77 0.00 0.00 57.85 56.82 2cv9 n ARG 28 Cb 0.75 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.65 1.74 -0.16 -1.55 1.51 -0.68 -4.86 117.35 110.71 2cv9 s TYR 29 Ca 0.23 -0.63 0.14 0.00 -1.01 0.00 0.00 57.07 55.80 2cv9 s TYR 29 Cb 0.19 -0.87 -0.24 0.00 -0.11 0.00 0.00 41.96 40.93 2cv9 s TYR 29 CO 0.52 0.31 0.20 -0.25 -1.11 0.00 0.00 175.55 175.22 2cv9 n ASP 30 N -0.42 0.48 -3.87 2.29 8.00 0.58 -4.95 116.55 118.66 2cv9 n ASP 30 Ca -0.07 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 2cv9 n ASP 30 Cb 0.61 0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 42.11 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 -5.79 1.99 -0.10 0.64 2.01 -1.15 -5.04 118.68 111.24 2cv9 s LEU 31 Ca -0.11 0.00 0.03 0.00 0.01 0.00 0.00 54.13 54.06 2cv9 s LEU 31 Cb 0.07 0.01 0.01 0.00 0.01 0.00 0.00 46.19 46.29 2cv9 s LEU 31 CO 0.81 -0.00 -0.18 -0.69 1.01 0.00 0.00 176.35 177.29 2cv9 s VAL 32 N -0.01 1.66 -0.03 -1.59 1.01 -1.26 -1.83 120.40 118.35 2cv9 s VAL 32 Ca -0.00 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.26 2cv9 s VAL 32 Cb -0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2cv9 s VAL 32 CO -0.00 0.47 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 2cv9 s ILE 33 N 0.67 1.42 -0.01 2.22 1.01 0.16 -1.11 121.20 125.56 2cv9 s ILE 33 Ca -0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2cv9 s ILE 33 Cb -0.16 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.11 2cv9 s ILE 33 CO 0.03 0.41 0.03 0.00 0.00 0.00 0.00 174.94 175.41 2cv9 s ALA 34 N -0.19 -0.06 -0.19 9.38 0.00 -0.79 0.12 121.76 130.02 2cv9 s ALA 34 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 51.96 51.71 2cv9 s ALA 34 Cb -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2cv9 s ALA 34 CO 0.01 -0.04 0.92 1.21 0.00 0.00 0.00 175.76 177.86 2cv9 s ASN 35 N -0.20 7.02 -0.17 0.00 2.47 -0.42 -1.83 114.94 121.81 2cv9 s ASN 35 Ca -0.02 1.27 0.14 0.00 0.42 0.00 0.00 52.86 54.67 2cv9 s ASN 35 Cb -0.02 -2.49 0.37 0.00 -1.45 0.00 0.00 41.25 37.66 2cv9 s ASN 35 CO -0.00 -0.51 1.19 0.61 -3.72 0.00 0.00 177.10 174.67 2cv9 n GLY 36 N 3.41 4.96 0.33 1.21 0.00 0.10 -1.11 105.19 114.09 2cv9 n GLY 36 Ca 0.08 -1.23 0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 0.61 0.35 -0.18 1.61 4.81 -1.76 -1.92 114.58 118.10 2cv9 h GLU 37 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2cv9 h GLU 37 Cb 1.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2cv9 h GLU 37 CO 0.00 0.23 0.00 0.09 -0.73 0.00 0.00 179.01 178.60 2cv9 n ASN 38 N -5.07 2.93 -0.06 1.04 3.02 -1.25 -2.23 115.26 113.64 2cv9 n ASN 38 Ca 0.26 -2.55 0.25 0.00 -0.03 0.00 0.00 54.58 52.51 2cv9 n ASN 38 Cb 0.80 -0.33 0.70 0.00 -0.61 0.00 0.00 39.78 40.35 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 1.13 2.52 -1.96 5.41 0.00 -0.79 -2.11 119.26 123.47 2cv9 h ALA 39 Ca 0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 2cv9 h ALA 39 Cb 0.97 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.61 2cv9 h ALA 39 CO 0.07 -1.01 0.18 0.00 0.00 0.00 0.00 179.25 178.49 2cv9 s ALA 40 N -4.72 3.45 -1.19 0.00 0.00 0.08 -4.54 121.76 114.85 2cv9 s ALA 40 Ca -0.04 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.57 2cv9 s ALA 40 Cb 0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2cv9 s ALA 40 CO 0.62 -2.40 0.00 0.54 0.00 0.00 0.00 175.76 174.52 2cv9 n ARG 41 N 6.21 -1.33 -0.27 0.00 3.00 -1.26 -0.34 116.66 122.67 2cv9 n ARG 41 Ca -0.05 0.69 0.00 0.00 -0.01 0.00 0.00 57.85 58.47 2cv9 n ARG 41 Cb 0.43 -4.87 0.00 0.00 0.00 0.00 0.00 32.46 28.02 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 -0.16 0.68 2.81 -0.13 0.00 -0.79 -4.49 105.19 103.10 2cv9 n GLY 42 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.73 0.25 0.15 1.61 -0.14 0.54 -4.83 119.74 116.58 2cv9 s LYS 43 Ca 0.00 0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.92 2cv9 s LYS 43 Cb 0.00 -0.93 0.00 0.00 -1.68 0.00 0.00 37.83 35.22 2cv9 s LYS 43 CO 0.00 -0.66 0.00 0.41 -0.76 0.00 0.00 175.35 174.34 2cv9 n GLY 44 N 5.33 -1.66 3.41 -3.33 0.00 -0.95 -4.50 105.19 103.50 2cv9 n GLY 44 Ca -0.05 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.42 2.49 0.36 0.99 0.20 -1.25 -0.74 118.68 116.32 2cv9 s LEU 45 Ca 0.00 -0.31 0.04 0.00 0.69 0.00 0.00 54.13 54.55 2cv9 s LEU 45 Cb 0.00 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.22 2cv9 s LEU 45 CO 0.00 0.32 0.06 1.51 -0.29 0.00 0.00 176.35 177.95 2cv9 s ASP 46 N -0.56 2.68 0.17 3.68 1.47 -1.26 -4.24 116.67 118.60 2cv9 s ASP 46 Ca 0.08 -1.45 -0.14 0.00 1.18 0.00 0.00 52.55 52.21 2cv9 s ASP 46 Cb -0.11 0.05 0.13 0.00 -0.34 0.00 0.00 42.92 42.64 2cv9 s ASP 46 CO 0.01 -0.67 1.74 -0.09 0.68 0.00 0.00 175.17 176.83 2cv9 h ARG 47 N 1.98 0.26 0.34 2.11 2.43 -2.00 -0.75 114.38 118.75 2cv9 h ARG 47 Ca -0.40 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2cv9 h ARG 47 Cb 1.25 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2cv9 h ARG 47 CO 0.68 0.17 -0.44 -0.09 -1.51 0.00 0.00 179.97 178.78 2cv9 h ARG 48 N 0.27 -0.80 -0.81 0.20 2.43 -1.99 -1.35 114.38 112.33 2cv9 h ARG 48 Ca 0.21 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2cv9 h ARG 48 Cb 0.23 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 2cv9 h ARG 48 CO -0.24 -0.53 0.47 0.77 -1.51 0.00 0.00 179.97 178.93 2cv9 h SER 49 N -0.83 0.70 -0.18 -3.80 0.02 -1.86 -1.67 113.55 105.94 2cv9 h SER 49 Ca -0.03 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2cv9 h SER 49 Cb 0.76 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2cv9 h SER 49 CO -0.13 0.42 0.06 0.22 -1.14 0.00 0.00 176.83 176.26 2cv9 h TYR 50 N 0.82 0.11 -0.81 3.45 5.03 -0.83 -0.58 116.97 124.16 2cv9 h TYR 50 Ca 0.38 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.70 2cv9 h TYR 50 Cb 0.29 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 2cv9 h TYR 50 CO -0.06 0.06 0.49 0.00 -1.32 0.00 0.00 178.16 177.33 2cv9 h ARG 51 N 0.15 1.09 -0.53 1.82 3.08 -0.71 -1.55 114.38 117.74 2cv9 h ARG 51 Ca 0.08 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2cv9 h ARG 51 Cb 0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2cv9 h ARG 51 CO -0.08 0.76 0.04 -0.07 -1.07 0.00 0.00 179.97 179.56 2cv9 h LEU 52 N 1.11 0.87 -0.13 3.04 3.38 -0.86 -0.62 115.31 122.11 2cv9 h LEU 52 Ca 0.29 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cv9 h LEU 52 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2cv9 h LEU 52 CO -0.06 0.94 0.07 -0.07 0.09 0.00 0.00 178.44 179.42 2cv9 h LEU 53 N 0.78 0.16 -0.88 1.67 3.38 -0.62 -2.32 115.31 117.47 2cv9 h LEU 53 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2cv9 h LEU 53 Cb 0.46 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2cv9 h LEU 53 CO 0.02 0.19 0.51 0.03 0.09 0.00 0.00 178.44 179.27 2cv9 h ARG 54 N 0.12 1.22 0.00 1.13 2.47 -1.18 -2.08 114.38 116.06 2cv9 h ARG 54 Ca 0.05 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 2cv9 h ARG 54 Cb 0.06 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.13 2cv9 h ARG 54 CO -0.01 0.87 -0.09 0.93 0.56 0.00 0.00 179.97 182.23 2cv9 h GLU 55 N 1.23 0.00 -0.00 0.04 5.08 -0.93 -2.00 114.58 117.99 2cv9 h GLU 55 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2cv9 h GLU 55 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2cv9 h GLU 55 CO -0.05 0.09 -0.18 0.00 -1.00 0.00 0.00 179.01 177.87 2cv9 n ALA 56 N -2.17 2.77 0.00 3.43 0.00 -0.89 -4.89 120.51 118.76 2cv9 n ALA 56 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2cv9 n ALA 56 Cb 0.31 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2cv9 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cv9 n GLY 57 N 1.49 1.53 3.70 0.00 0.00 -0.75 -3.53 105.19 107.62 2cv9 n GLY 57 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 4.93 -0.05 1.61 1.01 -0.83 -4.54 120.40 120.53 2cv9 s VAL 58 Ca 0.00 1.71 0.10 0.00 0.00 0.00 0.00 61.98 63.80 2cv9 s VAL 58 Cb 0.00 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 2cv9 s VAL 58 CO 0.00 0.14 0.62 0.47 0.00 0.00 0.00 175.10 176.32 2cv9 n ASP 59 N 4.38 1.01 -3.78 3.32 8.00 -0.27 -4.20 116.55 125.00 2cv9 n ASP 59 Ca 0.03 0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.79 2cv9 n ASP 59 Cb 0.50 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.34 2cv9 n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cv9 s LEU 60 N -6.19 1.01 -0.07 0.64 2.96 -1.15 -4.76 118.68 111.13 2cv9 s LEU 60 Ca -0.07 0.49 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2cv9 s LEU 60 Cb 0.08 0.82 -0.01 0.00 0.50 0.00 0.00 46.19 47.58 2cv9 s LEU 60 CO 0.82 -0.09 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.82 2cv9 s VAL 61 N 0.24 2.01 0.23 1.68 1.01 -0.30 -1.89 120.40 123.39 2cv9 s VAL 61 Ca -0.01 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.01 2cv9 s VAL 61 Cb -0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2cv9 s VAL 61 CO -0.01 0.56 0.16 -0.94 0.00 0.00 0.00 175.10 174.87 2cv9 s SER 62 N -0.00 5.39 0.00 3.32 1.04 -0.76 -0.91 113.70 121.77 2cv9 s SER 62 Ca -0.08 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2cv9 s SER 62 Cb -0.15 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.64 2cv9 s SER 62 CO 0.05 -0.01 0.00 0.18 0.98 0.00 0.00 173.24 174.44 2cv9 n LEU 63 N -0.95 0.00 0.00 2.42 4.32 -0.26 -0.72 117.00 121.82 2cv9 n LEU 63 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2cv9 n LEU 63 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2cv9 n LEU 63 CO 0.43 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2cv9 n GLY 64 N 5.00 -0.60 0.10 -0.72 0.00 -1.26 -4.43 105.19 103.28 2cv9 n GLY 64 Ca 0.00 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.49 2cv9 n GLY 64 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cv9 n ASN 65 N 0.00 0.72 -1.21 1.61 2.04 -1.26 -2.82 115.26 114.34 2cv9 n ASN 65 Ca 0.00 0.58 0.05 0.00 -0.44 0.00 0.00 54.58 54.76 2cv9 n ASN 65 Cb 0.00 -0.77 0.23 0.00 -2.53 0.00 0.00 39.78 36.71 2cv9 n ASN 65 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2cv9 n HIS 66 N -2.19 1.09 0.18 -2.53 8.25 -1.26 -4.33 115.22 114.43 2cv9 n HIS 66 Ca 0.05 -0.40 0.04 0.00 -0.26 0.00 0.00 57.72 57.16 2cv9 n HIS 66 Cb 0.40 -0.27 0.32 0.00 1.12 0.00 0.00 29.99 31.56 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 3.31 1.07 -0.52 -1.41 0.00 -1.78 -3.17 119.26 116.76 2cv9 h ALA 67 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cv9 h ALA 67 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2cv9 h ALA 67 CO 0.23 0.53 0.00 0.91 0.00 0.00 0.00 179.25 180.91 2cv9 n TRP 68 N -3.70 1.67 0.22 0.00 7.02 -1.26 -4.40 117.44 116.99 2cv9 n TRP 68 Ca -0.01 -0.60 0.09 0.00 -1.02 0.00 0.00 57.50 55.96 2cv9 n TRP 68 Cb 0.50 -0.39 0.44 0.00 -2.42 0.00 0.00 31.31 29.44 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 3.52 0.00 -4.49 -0.99 3.58 -1.88 -3.44 116.42 112.71 2cv9 h ASP 69 Ca 0.00 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.79 2cv9 h ASP 69 Cb 1.65 0.00 -0.29 0.00 1.72 0.00 0.00 39.33 42.41 2cv9 h ASP 69 CO 0.37 0.26 -0.87 -1.00 -2.88 0.00 0.00 179.24 175.11 2cv9 s HIS 70 N -3.66 2.13 -0.36 0.28 3.76 -1.26 -4.96 115.29 111.21 2cv9 s HIS 70 Ca 0.00 -0.40 0.27 0.00 -0.15 0.00 0.00 55.06 54.78 2cv9 s HIS 70 Cb 0.10 -1.35 1.02 0.00 1.11 0.00 0.00 32.58 33.46 2cv9 s HIS 70 CO 0.65 -0.01 1.79 1.57 -0.85 0.00 0.00 174.74 177.88 2cv9 h LYS 71 N 5.43 0.00 0.00 1.40 5.09 -1.91 -2.58 116.57 124.00 2cv9 h LYS 71 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.32 2cv9 h LYS 71 Cb 1.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.46 2cv9 h LYS 71 CO 0.47 0.00 0.00 -1.91 -2.09 0.00 0.00 179.45 175.92 2cv9 n GLU 72 N -2.53 0.00 0.08 0.07 2.13 -1.26 -3.36 120.64 115.77 2cv9 n GLU 72 Ca 0.02 0.13 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 2cv9 n GLU 72 Cb 0.30 -1.51 -0.06 0.00 0.27 0.00 0.00 31.44 30.45 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 1.61 -0.57 6.31 -1.51 -1.63 -3.25 116.25 117.22 2cv9 h VAL 73 Ca 0.00 -3.04 -0.01 0.00 -1.23 0.00 0.00 66.70 62.42 2cv9 h VAL 73 Cb 0.38 2.68 -0.03 0.00 -2.13 0.00 0.00 31.29 32.20 2cv9 h VAL 73 CO 0.00 0.87 0.32 1.88 -1.23 0.00 0.00 177.57 179.41 2cv9 h TYR 74 N 0.03 0.77 -0.27 5.19 -1.99 -1.76 0.30 116.97 119.24 2cv9 h TYR 74 Ca -0.03 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2cv9 h TYR 74 Cb 1.64 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 40.11 2cv9 h TYR 74 CO 0.01 0.56 0.15 0.00 -0.00 0.00 0.00 178.16 178.88 2cv9 h ALA 75 N 1.15 0.35 -0.25 3.88 0.00 -1.76 -2.66 119.26 119.97 2cv9 h ALA 75 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2cv9 h ALA 75 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2cv9 h ALA 75 CO -0.03 -0.12 0.08 -0.07 0.00 0.00 0.00 179.25 179.10 2cv9 h LEU 76 N 0.33 0.08 -2.62 0.00 3.38 -1.50 -2.75 115.31 112.23 2cv9 h LEU 76 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cv9 h LEU 76 Cb 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cv9 h LEU 76 CO -0.02 0.08 -0.01 0.25 0.09 0.00 0.00 178.44 178.83 2cv9 h LEU 77 N 0.19 0.00 0.00 1.67 5.85 -0.19 0.99 115.31 123.82 2cv9 h LEU 77 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2cv9 h LEU 77 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2cv9 h LEU 77 CO -0.12 0.01 -1.30 -1.84 -0.34 0.00 0.00 178.44 174.85 2cv9 n GLU 78 N -3.45 0.40 0.00 1.25 0.28 -1.02 -4.45 120.64 113.65 2cv9 n GLU 78 Ca -0.03 -0.07 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 2cv9 n GLU 78 Cb 0.10 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.50 2cv9 n GLU 78 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2cv9 n SER 79 N -1.73 0.25 -4.53 -1.84 3.41 -1.12 -5.11 113.62 102.95 2cv9 n SER 79 Ca 0.01 -1.04 -0.25 0.00 -0.26 0.00 0.00 58.87 57.34 2cv9 n SER 79 Cb 0.39 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.04 1.83 -0.78 4.33 0.41 0.33 -5.02 118.70 119.76 2cv9 s GLU 80 Ca 0.00 -1.79 -0.05 0.00 -0.41 0.00 0.00 54.97 52.72 2cv9 s GLU 80 Cb 0.00 -1.80 -0.04 0.00 -1.78 0.00 0.00 34.13 30.50 2cv9 s GLU 80 CO 0.00 0.25 1.94 -2.30 -0.49 0.00 0.00 175.26 174.66 2cv9 n PRO 81 N -0.74 1.77 -4.81 0.39 -0.02 -1.26 -4.78 135.00 125.55 2cv9 n PRO 81 Ca -0.05 -1.31 -0.25 0.00 -2.02 0.00 0.00 63.50 59.87 2cv9 n PRO 81 Cb 0.61 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 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 3.65 1.37 0.01 -1.45 1.01 -1.26 -1.15 120.40 122.58 2cv9 s VAL 82 Ca 0.33 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2cv9 s VAL 82 Cb 0.09 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2cv9 s VAL 82 CO -0.03 0.39 -0.12 0.68 0.00 0.00 0.00 175.10 176.02 2cv9 s VAL 83 N -0.13 0.97 0.37 2.92 -7.23 -0.09 -4.57 120.40 112.64 2cv9 s VAL 83 Ca 0.00 -0.71 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2cv9 s VAL 83 Cb -0.09 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2cv9 s VAL 83 CO 0.01 0.13 0.23 0.00 -0.31 0.00 0.00 175.10 175.16 2cv9 s ARG 84 N -0.66 2.43 0.16 4.82 1.04 -0.80 -1.10 118.95 124.84 2cv9 s ARG 84 Ca 0.03 -1.57 -0.34 0.00 -1.04 0.00 0.00 55.73 52.81 2cv9 s ARG 84 Cb -0.06 -2.23 -0.15 0.00 -2.04 0.00 0.00 34.95 30.48 2cv9 s ARG 84 CO 0.00 -0.01 1.45 -2.30 -0.04 0.00 0.00 175.30 174.40 2cv9 n PRO 85 N -1.30 1.81 -0.04 3.89 -0.02 -1.26 -3.98 135.00 134.10 2cv9 n PRO 85 Ca -0.01 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 2cv9 n PRO 85 Cb 0.62 -2.34 0.31 0.00 -0.02 0.00 0.00 33.50 32.07 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 5.04 0.57 -1.53 2.45 5.85 -1.20 -2.90 115.31 123.58 2cv9 h LEU 86 Ca -0.45 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2cv9 h LEU 86 Cb 1.28 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2cv9 h LEU 86 CO 0.82 0.54 0.49 -1.13 -0.34 0.00 0.00 178.44 178.82 2cv9 h ASN 87 N 0.62 0.00 -4.03 1.25 -1.24 -1.89 -3.44 115.58 106.84 2cv9 h ASN 87 Ca 0.15 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.64 2cv9 h ASN 87 Cb 0.17 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.30 2cv9 h ASN 87 CO -0.01 0.00 0.49 -0.31 -1.29 0.00 0.00 177.43 176.31 2cv9 s TYR 88 N -4.07 2.72 0.86 0.67 2.02 -1.10 -2.33 117.35 116.13 2cv9 s TYR 88 Ca -0.03 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.08 2cv9 s TYR 88 Cb 0.07 -3.43 0.11 0.00 -0.40 0.00 0.00 41.96 38.31 2cv9 s TYR 88 CO 0.21 -1.76 1.16 -1.25 -1.57 0.00 0.00 175.55 172.34 2cv9 s PRO 89 N -2.88 1.37 0.36 -1.71 0.04 -1.26 -4.89 135.00 126.02 2cv9 s PRO 89 Ca 0.67 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 2cv9 s PRO 89 Cb -0.29 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2cv9 s PRO 89 CO 0.35 -2.38 1.34 -2.30 0.04 0.00 0.00 177.00 174.05 2cv9 n PRO 90 N -3.82 2.26 -0.53 0.56 -0.02 -1.26 -3.05 135.00 129.14 2cv9 n PRO 90 Ca 0.12 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2cv9 n PRO 90 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.69 0.92 3.44 -1.23 0.00 -1.26 -5.07 105.19 102.68 2cv9 n GLY 91 Ca 0.04 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 4.14 0.35 2.61 2.01 -1.17 -5.08 115.64 116.50 2cv9 s THR 92 Ca 0.00 -0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.50 2cv9 s THR 92 Cb 0.00 -2.91 -0.13 0.00 0.01 0.00 0.00 72.50 69.47 2cv9 s THR 92 CO 0.00 0.38 0.94 -0.81 -0.69 0.00 0.00 174.62 174.44 2cv9 n PRO 93 N 4.64 1.24 0.00 4.92 -0.04 -1.26 -4.78 135.00 139.72 2cv9 n PRO 93 Ca -0.17 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2cv9 n PRO 93 Cb 0.51 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.29 -2.67 3.41 0.55 0.00 -1.26 -4.92 105.19 101.59 2cv9 n GLY 94 Ca 0.10 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.48 1.48 0.00 1.61 1.02 -1.26 -5.00 119.74 117.11 2cv9 s LYS 95 Ca 0.00 -1.32 0.21 0.00 0.02 0.00 0.00 55.97 54.87 2cv9 s LYS 95 Cb 0.00 -1.94 0.53 0.00 -0.52 0.00 0.00 37.83 35.90 2cv9 s LYS 95 CO 0.00 0.45 1.45 0.41 -0.92 0.00 0.00 175.35 176.75 2cv9 n GLY 96 N 0.85 1.67 3.62 -3.33 0.00 -1.26 -1.91 105.19 104.84 2cv9 n GLY 96 Ca -0.17 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.35 -0.38 -0.11 1.61 -0.12 -1.26 -3.29 117.98 113.08 2cv9 s PHE 97 Ca 0.40 0.06 -0.11 0.00 -0.05 0.00 0.00 56.93 57.23 2cv9 s PHE 97 Cb 0.22 0.63 0.03 0.00 -0.63 0.00 0.00 43.02 43.26 2cv9 s PHE 97 CO 0.29 -1.01 0.30 -0.46 -0.05 0.00 0.00 175.22 174.30 2cv9 s TRP 98 N -3.81 -0.32 -0.27 3.49 -0.11 0.24 -4.98 118.94 113.19 2cv9 s TRP 98 Ca 0.06 0.78 -0.09 0.00 1.22 0.00 0.00 56.10 58.07 2cv9 s TRP 98 Cb -0.03 0.11 -0.03 0.00 -1.50 0.00 0.00 33.47 32.02 2cv9 s TRP 98 CO -0.04 -0.17 0.12 0.50 -4.62 0.00 0.00 176.95 172.73 2cv9 s ARG 99 N 0.07 3.72 -0.11 5.86 3.52 -1.26 -0.16 118.95 130.59 2cv9 s ARG 99 Ca -0.01 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2cv9 s ARG 99 Cb -0.02 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2cv9 s ARG 99 CO 0.01 -0.21 0.02 -0.51 -0.81 0.00 0.00 175.30 173.80 2cv9 s LEU 100 N 1.66 3.65 -0.03 -0.88 1.43 0.47 -4.96 118.68 120.03 2cv9 s LEU 100 Ca 0.06 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2cv9 s LEU 100 Cb -0.16 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2cv9 s LEU 100 CO 0.06 0.33 -0.14 -0.70 0.23 0.00 0.00 176.35 176.13 2cv9 s GLU 101 N -0.56 2.44 -0.30 1.70 2.56 -1.26 -0.30 118.70 122.98 2cv9 s GLU 101 Ca 0.10 -0.74 -0.12 0.00 0.00 0.00 0.00 54.97 54.21 2cv9 s GLU 101 Cb -0.12 -2.36 0.14 0.00 2.00 0.00 0.00 34.13 33.79 2cv9 s GLU 101 CO 0.02 0.61 0.77 0.08 -0.56 0.00 0.00 175.26 176.18 2cv9 s VAL 102 N -0.78 -0.77 -1.54 3.70 1.01 -0.38 -5.00 120.40 116.64 2cv9 s VAL 102 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 2cv9 s VAL 102 Cb -0.11 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.35 2cv9 s VAL 102 CO 0.02 0.00 0.73 0.61 0.00 0.00 0.00 175.10 176.45 2cv9 n GLY 103 N 5.20 -0.38 2.13 4.51 0.00 -1.26 -1.67 105.19 113.72 2cv9 n GLY 103 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.66 2.25 3.67 -0.02 0.00 -1.26 -5.03 105.19 103.14 2cv9 n GLY 104 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 2.39 0.15 1.61 2.02 -0.67 -5.10 118.70 118.77 2cv9 s GLU 105 Ca 0.00 -1.24 0.10 0.00 0.02 0.00 0.00 54.97 53.86 2cv9 s GLU 105 Cb 0.00 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 2cv9 s GLU 105 CO 0.00 0.41 -0.24 -1.54 0.02 0.00 0.00 175.26 173.91 2cv9 s SER 106 N -3.33 3.17 -0.06 -0.19 1.04 -1.26 -1.25 113.70 111.82 2cv9 s SER 106 Ca 0.29 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2cv9 s SER 106 Cb -0.08 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2cv9 s SER 106 CO 0.20 0.12 -0.04 -0.22 0.98 0.00 0.00 173.24 174.28 2cv9 s LEU 107 N -2.29 1.09 -0.30 2.42 2.96 0.58 -1.59 118.68 121.55 2cv9 s LEU 107 Ca 0.15 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.79 2cv9 s LEU 107 Cb -0.09 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 2cv9 s LEU 107 CO 0.07 -0.10 0.31 -0.22 -1.32 0.00 0.00 176.35 175.09 2cv9 s LEU 108 N 1.31 4.20 -0.22 -0.68 2.96 0.34 -0.39 118.68 126.21 2cv9 s LEU 108 Ca -0.05 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2cv9 s LEU 108 Cb -0.14 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2cv9 s LEU 108 CO -0.02 -0.20 0.10 0.12 -1.32 0.00 0.00 176.35 175.03 2cv9 s PHE 109 N 1.94 3.24 -0.05 5.38 2.19 0.78 -1.32 117.98 130.14 2cv9 s PHE 109 Ca 0.11 0.04 0.03 0.00 0.33 0.00 0.00 56.93 57.44 2cv9 s PHE 109 Cb -0.16 -2.19 0.00 0.00 -1.31 0.00 0.00 43.02 39.37 2cv9 s PHE 109 CO 0.11 0.02 -0.15 0.08 1.83 0.00 0.00 175.22 177.10 2cv9 s VAL 110 N 0.89 1.29 -0.11 3.12 1.01 -0.36 -0.59 120.40 125.65 2cv9 s VAL 110 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2cv9 s VAL 110 Cb -0.13 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2cv9 s VAL 110 CO 0.03 0.38 -0.09 -1.58 0.00 0.00 0.00 175.10 173.84 2cv9 s GLN 111 N 0.29 3.18 0.00 2.72 0.74 -1.21 0.13 119.66 125.52 2cv9 s GLN 111 Ca -0.08 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2cv9 s GLN 111 Cb -0.13 -2.67 0.00 0.00 1.10 0.00 0.00 33.01 31.31 2cv9 s GLN 111 CO 0.03 0.40 0.00 1.55 -0.55 0.00 0.00 175.29 176.72 2cv9 n VAL 112 N 3.00 0.00 -4.52 1.34 3.14 0.11 -1.02 118.33 120.39 2cv9 n VAL 112 Ca -0.18 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 60.95 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 2.12 -0.00 7.55 0.00 0.15 -0.48 107.32 116.66 2cv9 s GLY 114 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 44.72 42.67 2cv9 s GLY 114 CO 0.00 -1.99 0.00 0.54 0.00 0.00 0.00 173.10 171.65 2cv9 n ARG 115 N -0.75 3.66 -2.35 2.90 1.74 -1.26 -4.85 116.66 115.75 2cv9 n ARG 115 Ca -0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 2cv9 n ARG 115 Cb 0.64 -1.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 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 -2.00 3.52 -0.61 0.55 2.07 -1.26 -4.45 121.20 119.02 2cv9 s ILE 116 Ca -0.00 1.27 -0.02 0.00 -1.41 0.00 0.00 60.65 60.49 2cv9 s ILE 116 Cb 0.00 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.78 2cv9 s ILE 116 CO 0.01 0.20 0.27 0.49 -1.91 0.00 0.00 174.94 173.99 2cv9 n PHE 117 N 2.58 -0.82 -2.90 3.50 3.72 -1.26 -4.43 117.46 117.85 2cv9 n PHE 117 Ca 0.05 0.23 -0.40 0.00 -0.05 0.00 0.00 57.45 57.28 2cv9 n PHE 117 Cb 0.44 -2.42 -0.06 0.00 -0.94 0.00 0.00 39.48 36.51 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 -2.91 7.41 0.18 4.37 -0.00 -1.26 -4.99 116.67 119.47 2cv9 s ASP 119 Ca 0.13 1.68 -0.32 0.00 -0.00 0.00 0.00 52.55 54.04 2cv9 s ASP 119 Cb -0.06 -2.53 -0.11 0.00 -0.00 0.00 0.00 42.92 40.23 2cv9 s ASP 119 CO 0.16 0.12 1.65 -2.16 -0.00 0.00 0.00 175.17 174.94 2cv9 s PRO 120 N -0.75 4.17 0.16 8.23 0.04 -1.26 -4.83 135.00 140.75 2cv9 s PRO 120 Ca 0.39 2.48 0.03 0.00 0.04 0.00 0.00 61.00 63.94 2cv9 s PRO 120 Cb -0.23 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 2cv9 s PRO 120 CO 0.27 -0.69 0.15 1.28 0.04 0.00 0.00 177.00 178.06 2cv9 n LEU 121 N 4.07 0.00 -4.75 -3.56 4.77 -1.26 -5.07 117.00 111.20 2cv9 n LEU 121 Ca 0.15 -1.47 -0.34 0.00 -0.03 0.00 0.00 56.01 54.32 2cv9 n LEU 121 Cb 0.37 0.87 0.06 0.00 -2.33 0.00 0.00 43.42 42.39 2cv9 n LEU 121 CO 0.63 -0.26 0.78 -1.81 -1.33 0.00 0.00 177.39 175.39 2cv9 s ASP 122 N -2.09 4.75 -0.22 -1.43 1.01 -0.98 -4.87 116.67 112.83 2cv9 s ASP 122 Ca 0.18 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.34 2cv9 s ASP 122 Cb 0.01 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 2cv9 s ASP 122 CO 0.13 -1.88 2.20 -0.67 0.21 0.00 0.00 175.17 175.15 2cv9 n ASP 123 N -2.41 3.14 0.08 0.27 4.64 -1.26 -4.84 116.55 116.17 2cv9 n ASP 123 Ca 0.12 0.30 0.02 0.00 -1.38 0.00 0.00 54.79 53.84 2cv9 n ASP 123 Cb 0.51 -1.50 0.37 0.00 -1.04 0.00 0.00 41.12 39.46 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 14.24 0.33 0.46 -0.67 0.13 -1.91 -1.61 132.00 142.96 2cv9 h PRO 124 Ca -0.39 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2cv9 h PRO 124 Cb 1.25 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2cv9 h PRO 124 CO 0.97 0.42 -0.22 0.74 -0.23 0.00 0.00 178.00 179.68 2cv9 h PHE 125 N 0.32 -0.58 0.00 1.56 -1.00 -2.00 -2.18 116.94 113.06 2cv9 h PHE 125 Ca 0.07 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 2cv9 h PHE 125 Cb 0.33 0.19 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2cv9 h PHE 125 CO 0.01 -0.33 -0.17 0.00 -1.61 0.00 0.00 178.31 176.21 2cv9 h ARG 126 N -0.67 0.00 -0.27 1.51 3.08 -1.96 -2.80 114.38 113.27 2cv9 h ARG 126 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2cv9 h ARG 126 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2cv9 h ARG 126 CO 0.10 0.17 -0.25 0.00 -1.07 0.00 0.00 179.97 178.92 2cv9 h ALA 127 N 1.83 1.07 -0.12 0.04 0.00 -1.22 -1.72 119.26 119.15 2cv9 h ALA 127 Ca -0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2cv9 h ALA 127 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2cv9 h ALA 127 CO 0.02 0.57 -0.51 -0.07 0.00 0.00 0.00 179.25 179.26 2cv9 h LEU 128 N 0.46 0.36 -0.30 0.00 -0.00 -1.14 -2.19 115.31 112.50 2cv9 h LEU 128 Ca 0.07 -0.18 -0.04 0.00 -0.00 0.00 0.00 57.88 57.73 2cv9 h LEU 128 Cb 0.68 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 2cv9 h LEU 128 CO 0.05 0.81 0.05 0.44 -0.00 0.00 0.00 178.44 179.79 2cv9 h ASP 129 N 0.26 0.48 -0.61 -0.43 3.32 -1.21 -0.77 116.42 117.46 2cv9 h ASP 129 Ca 0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2cv9 h ASP 129 Cb 1.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 2cv9 h ASP 129 CO 0.08 0.62 0.35 0.03 -1.72 0.00 0.00 179.24 178.60 2cv9 h ARG 130 N 0.32 0.83 -0.20 3.56 3.08 -1.26 -1.48 114.38 119.23 2cv9 h ARG 130 Ca 0.09 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2cv9 h ARG 130 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2cv9 h ARG 130 CO 0.01 0.62 -0.01 1.25 -1.07 0.00 0.00 179.97 180.76 2cv9 h LEU 131 N 0.82 0.35 -1.98 3.04 7.12 -1.28 -2.67 115.31 120.72 2cv9 h LEU 131 Ca 0.22 -0.33 -0.00 0.00 0.13 0.00 0.00 57.88 57.90 2cv9 h LEU 131 Cb 0.01 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.04 2cv9 h LEU 131 CO -0.04 0.59 -0.00 -0.07 -0.13 0.00 0.00 178.44 178.79 2cv9 h LEU 132 N 0.10 0.00 0.04 2.25 4.07 -1.05 -0.17 115.31 120.54 2cv9 h LEU 132 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2cv9 h LEU 132 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2cv9 h LEU 132 CO 0.01 0.00 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.03 2cv9 h GLU 133 N 0.00 -0.05 -0.01 1.13 4.39 -0.94 -3.34 114.58 115.76 2cv9 h GLU 133 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cv9 h GLU 133 Cb 0.34 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2cv9 h GLU 133 CO 0.00 0.47 -0.42 -0.85 -1.16 0.00 0.00 179.01 177.05 2cv9 n GLU 134 N -4.86 0.67 -4.01 2.33 0.28 -1.07 -4.87 120.64 109.12 2cv9 n GLU 134 Ca -0.09 -0.45 -0.29 0.00 -0.16 0.00 0.00 57.16 56.18 2cv9 n GLU 134 Cb 0.28 -1.49 -0.17 0.00 1.43 0.00 0.00 31.44 31.49 2cv9 n GLU 134 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2cv9 s GLU 135 N -2.64 1.99 0.08 3.44 0.41 -0.10 -5.10 118.70 116.77 2cv9 s GLU 135 Ca 0.19 -0.44 0.09 0.00 -0.41 0.00 0.00 54.97 54.40 2cv9 s GLU 135 Cb 0.18 -1.88 -0.03 0.00 -1.78 0.00 0.00 34.13 30.62 2cv9 s GLU 135 CO 0.60 -0.24 -0.25 0.15 -0.49 0.00 0.00 175.26 175.04 2cv9 s LYS 136 N 1.53 1.50 0.26 1.61 -0.14 -1.26 -4.55 119.74 118.69 2cv9 s LYS 136 Ca 0.04 -1.15 -0.13 0.00 -1.36 0.00 0.00 55.97 53.37 2cv9 s LYS 136 Cb -0.13 -1.77 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 2cv9 s LYS 136 CO -0.09 0.44 0.52 0.00 -0.76 0.00 0.00 175.35 175.46 2cv9 s ALA 137 N -0.93 -0.33 0.22 5.17 0.00 -1.26 -4.99 121.76 119.65 2cv9 s ALA 137 Ca 0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2cv9 s ALA 137 Cb -0.10 1.04 0.22 0.00 0.00 0.00 0.00 23.12 24.28 2cv9 s ALA 137 CO 0.03 -0.88 1.58 -0.44 0.00 0.00 0.00 175.76 176.05 2cv9 h ASP 138 N 2.21 0.52 -4.62 0.00 5.19 -1.82 -3.45 116.42 114.45 2cv9 h ASP 138 Ca -0.25 -0.25 -0.29 0.00 -0.62 0.00 0.00 57.03 55.62 2cv9 h ASP 138 Cb 1.25 -0.15 -0.22 0.00 0.18 0.00 0.00 39.33 40.39 2cv9 h ASP 138 CO 0.34 0.91 -0.74 -0.31 -3.12 0.00 0.00 179.24 176.33 2cv9 s TYR 139 N -4.11 0.66 -0.08 4.55 2.02 -0.62 -4.76 117.35 115.01 2cv9 s TYR 139 Ca -0.07 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2cv9 s TYR 139 Cb 0.12 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 2cv9 s TYR 139 CO 0.82 -0.07 -0.09 0.08 -1.57 0.00 0.00 175.55 174.72 2cv9 s VAL 140 N -1.18 0.99 -0.11 0.71 1.01 -1.26 -0.50 120.40 120.06 2cv9 s VAL 140 Ca -0.08 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2cv9 s VAL 140 Cb -0.09 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 2cv9 s VAL 140 CO 0.00 0.34 -0.20 -0.22 0.00 0.00 0.00 175.10 175.02 2cv9 s LEU 141 N 1.06 2.30 -0.15 3.92 2.96 -0.43 0.23 118.68 128.57 2cv9 s LEU 141 Ca -0.07 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2cv9 s LEU 141 Cb -0.14 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2cv9 s LEU 141 CO -0.01 0.16 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.30 2cv9 s VAL 142 N 0.35 1.94 -0.23 1.68 1.01 -0.63 -1.23 120.40 123.30 2cv9 s VAL 142 Ca -0.16 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2cv9 s VAL 142 Cb -0.17 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2cv9 s VAL 142 CO 0.08 0.52 0.23 -0.70 0.00 0.00 0.00 175.10 175.23 2cv9 s GLU 143 N 1.06 4.10 -0.42 2.72 2.12 0.12 -1.49 118.70 126.91 2cv9 s GLU 143 Ca -0.02 -0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.09 2cv9 s GLU 143 Cb -0.14 -3.54 0.08 0.00 0.26 0.00 0.00 34.13 30.78 2cv9 s GLU 143 CO -0.06 0.03 0.26 0.08 -0.54 0.00 0.00 175.26 175.02 2cv9 s VAL 144 N 1.14 4.24 -0.56 3.70 1.01 -0.24 0.08 120.40 129.77 2cv9 s VAL 144 Ca 0.11 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 2cv9 s VAL 144 Cb -0.14 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.72 2cv9 s VAL 144 CO 0.06 -0.49 0.80 -2.28 0.00 0.00 0.00 175.10 173.18 2cv9 s HIS 145 N 1.43 2.89 0.24 5.22 2.46 0.36 -1.52 115.29 126.37 2cv9 s HIS 145 Ca 0.03 -0.46 -0.17 0.00 0.47 0.00 0.00 55.06 54.94 2cv9 s HIS 145 Cb -0.23 -3.92 0.01 0.00 -0.13 0.00 0.00 32.58 28.32 2cv9 s HIS 145 CO 0.02 -1.29 0.56 0.00 -2.47 0.00 0.00 174.74 171.56 2cv9 s ALA 146 N 3.32 -0.75 -0.22 1.58 0.00 -1.14 0.34 121.76 124.89 2cv9 s ALA 146 Ca 0.20 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 2cv9 s ALA 146 Cb -0.18 0.93 -0.18 0.00 0.00 0.00 0.00 23.12 23.69 2cv9 s ALA 146 CO 0.13 -0.89 0.15 0.39 0.00 0.00 0.00 175.76 175.53 2cv9 n GLU 147 N -0.39 0.57 -2.57 0.00 -0.58 -1.26 -4.35 120.64 112.06 2cv9 n GLU 147 Ca -0.05 0.54 -0.42 0.00 -0.42 0.00 0.00 57.16 56.81 2cv9 n GLU 147 Cb 0.61 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 2cv9 n GLU 147 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cv9 s ALA 148 N -2.38 3.37 0.13 0.62 0.00 -1.26 -4.95 121.76 117.29 2cv9 s ALA 148 Ca -0.30 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.10 2cv9 s ALA 148 Cb 0.07 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2cv9 s ALA 148 CO 0.58 -0.53 1.61 1.79 0.00 0.00 0.00 175.76 179.20 2cv9 h THR 149 N 4.88 1.25 -0.94 0.00 1.35 -1.98 -2.02 112.91 115.45 2cv9 h THR 149 Ca -0.36 -0.91 0.07 0.00 -0.55 0.00 0.00 66.41 64.65 2cv9 h THR 149 Cb 1.18 1.02 -0.07 0.00 -1.73 0.00 0.00 68.15 68.56 2cv9 h THR 149 CO 0.83 0.31 0.60 0.77 -0.25 0.00 0.00 175.52 177.78 2cv9 h SER 150 N 0.56 0.94 -0.36 5.36 4.64 -2.03 -1.25 113.55 121.41 2cv9 h SER 150 Ca 0.13 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 2cv9 h SER 150 Cb 0.40 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2cv9 h SER 150 CO 0.01 0.60 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.37 2cv9 h GLU 151 N 1.07 0.81 -0.29 4.77 4.81 -1.91 0.24 114.58 124.08 2cv9 h GLU 151 Ca 0.41 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2cv9 h GLU 151 Cb 0.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2cv9 h GLU 151 CO -0.18 0.88 0.00 1.63 -0.73 0.00 0.00 179.01 180.62 2cv9 n LYS 152 N -4.16 0.21 0.00 1.92 5.02 -0.47 -1.56 118.16 119.12 2cv9 n LYS 152 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2cv9 n LYS 152 Cb 0.37 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.42 0.00 -0.11 7.82 0.00 0.85 -0.91 120.51 128.58 2cv9 n ALA 154 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2cv9 n ALA 154 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 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 0.72 -0.06 0.00 3.38 -1.53 -0.56 115.31 117.27 2cv9 h LEU 155 Ca 0.00 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2cv9 h LEU 155 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2cv9 h LEU 155 CO 0.00 0.98 -0.09 0.00 0.09 0.00 0.00 178.44 179.41 2cv9 h ALA 156 N 0.77 -0.05 -0.53 1.53 0.00 -1.29 -0.18 119.26 119.51 2cv9 h ALA 156 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2cv9 h ALA 156 Cb 0.71 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2cv9 h ALA 156 CO 0.05 -0.57 0.13 0.45 0.00 0.00 0.00 179.25 179.31 2cv9 h HIS 157 N -0.13 0.83 0.00 0.00 3.86 -1.82 0.66 115.15 118.55 2cv9 h HIS 157 Ca 0.06 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2cv9 h HIS 157 Cb 0.21 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2cv9 h HIS 157 CO -0.18 0.70 -0.16 -0.92 0.86 0.00 0.00 177.93 178.23 2cv9 h TYR 158 N 0.78 0.00 -0.02 2.45 3.20 -0.62 -2.69 116.97 120.07 2cv9 h TYR 158 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2cv9 h TYR 158 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2cv9 h TYR 158 CO 0.02 0.16 -0.26 1.28 -1.64 0.00 0.00 178.16 177.72 2cv9 n LEU 159 N -3.39 2.44 -4.70 2.82 4.32 -0.12 -4.95 117.00 113.42 2cv9 n LEU 159 Ca -0.00 -0.87 -0.43 0.00 -0.02 0.00 0.00 56.01 54.68 2cv9 n LEU 159 Cb 0.36 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 2cv9 n LEU 159 CO 0.31 0.43 1.31 -0.67 -1.22 0.00 0.00 177.39 177.55 2cv9 n ASP 160 N 0.59 3.71 0.00 -1.43 2.03 0.15 -1.06 116.55 120.54 2cv9 n ASP 160 Ca 0.11 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2cv9 n ASP 160 Cb 0.52 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 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 3.73 1.83 0.61 0.27 0.00 -1.26 -4.79 105.19 105.59 2cv9 n GLY 161 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 0.26 -3.14 1.61 1.74 -0.22 -5.00 116.66 109.91 2cv9 n ARG 162 Ca 0.00 0.11 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 2cv9 n ARG 162 Cb 0.00 -0.94 -0.05 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.26 3.43 0.06 7.54 0.00 -0.40 -4.77 121.76 125.37 2cv9 s ALA 163 Ca -0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2cv9 s ALA 163 Cb 0.06 -2.60 -0.29 0.00 0.00 0.00 0.00 23.12 20.28 2cv9 s ALA 163 CO 0.22 0.25 1.10 0.77 0.00 0.00 0.00 175.76 178.10 2cv9 h SER 164 N 1.92 0.47 -5.00 0.00 0.02 -0.55 -3.42 113.55 106.99 2cv9 h SER 164 Ca -0.47 -0.52 -0.08 0.00 -0.84 0.00 0.00 61.79 59.88 2cv9 h SER 164 Cb 1.18 -0.15 -0.19 0.00 0.14 0.00 0.00 62.40 63.38 2cv9 h SER 164 CO 0.66 1.41 0.03 0.00 -1.14 0.00 0.00 176.83 177.79 2cv9 s ALA 165 N -2.65 -1.41 -0.14 3.77 0.00 -1.06 -1.70 121.76 118.57 2cv9 s ALA 165 Ca -0.05 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 2cv9 s ALA 165 Cb 0.07 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2cv9 s ALA 165 CO 0.89 -0.36 -0.00 0.08 0.00 0.00 0.00 175.76 176.37 2cv9 s VAL 166 N -1.44 0.63 -0.09 0.00 1.01 0.22 -1.60 120.40 119.12 2cv9 s VAL 166 Ca -0.11 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2cv9 s VAL 166 Cb -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2cv9 s VAL 166 CO 0.06 0.05 -0.21 -0.76 0.00 0.00 0.00 175.10 174.24 2cv9 s LEU 167 N 1.84 2.27 0.24 3.92 1.43 -0.56 -2.38 118.68 125.44 2cv9 s LEU 167 Ca 0.02 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2cv9 s LEU 167 Cb -0.15 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2cv9 s LEU 167 CO -0.07 0.19 0.45 -0.83 0.23 0.00 0.00 176.35 176.33 2cv9 s GLY 168 N 0.15 1.80 0.13 -3.19 0.00 -0.43 -1.08 107.32 104.70 2cv9 s GLY 168 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2cv9 s GLY 168 CO 0.06 -0.66 0.15 -1.30 0.00 0.00 0.00 173.10 171.35 2cv9 n THR 169 N -0.79 0.00 0.00 0.90 -2.24 -0.58 -1.35 114.28 110.22 2cv9 n THR 169 Ca -0.04 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2cv9 n THR 169 Cb 0.54 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.23 0.00 1.57 4.78 -0.00 -1.26 -2.89 115.22 117.18 2cv9 n HIS 170 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.88 2cv9 n HIS 170 Cb 0.23 0.00 0.78 0.00 -0.00 0.00 0.00 29.99 31.00 2cv9 n HIS 170 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2cv9 n THR 171 N -0.80 0.00 -1.07 3.57 -1.04 -1.26 -4.92 114.28 108.76 2cv9 n THR 171 Ca 0.00 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.05 61.92 2cv9 n THR 171 Cb 0.00 -0.42 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 2cv9 n THR 171 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2cv9 n HIS 172 N -1.14 -0.25 -3.66 -1.42 -0.00 -1.26 -4.91 115.22 102.58 2cv9 n HIS 172 Ca 0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.68 2cv9 n HIS 172 Cb 0.22 -2.08 -0.18 0.00 -0.00 0.00 0.00 29.99 27.95 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 -1.51 -0.11 0.31 1.59 1.01 -1.26 -4.88 120.40 115.55 2cv9 s VAL 173 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 2cv9 s VAL 173 Cb 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 36.03 2cv9 s VAL 173 CO 0.00 0.08 1.53 -2.16 0.00 0.00 0.00 175.10 174.55 2cv9 s PRO 174 N 2.17 4.14 0.01 2.72 0.04 -1.26 -4.38 135.00 138.44 2cv9 s PRO 174 Ca 0.04 2.53 0.01 0.00 0.04 0.00 0.00 61.00 63.62 2cv9 s PRO 174 Cb -0.13 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2cv9 s PRO 174 CO -0.04 -0.56 0.07 0.95 0.04 0.00 0.00 177.00 177.45 2cv9 s THR 175 N -0.38 4.59 -0.64 1.26 -4.23 -0.28 -4.95 115.64 111.01 2cv9 s THR 175 Ca 0.59 -0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2cv9 s THR 175 Cb -0.46 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 70.56 2cv9 s THR 175 CO 0.52 0.31 2.20 -0.11 -0.54 0.00 0.00 174.62 177.01 2cv9 n LEU 176 N 1.08 7.20 -0.19 4.79 7.94 -1.26 -4.47 117.00 132.08 2cv9 n LEU 176 Ca -0.12 -4.30 0.06 0.00 -1.11 0.00 0.00 56.01 50.54 2cv9 n LEU 176 Cb 0.52 -1.08 0.09 0.00 0.53 0.00 0.00 43.42 43.48 2cv9 n LEU 176 CO 0.39 1.60 0.47 -0.90 -1.11 0.00 0.00 177.39 177.83 2cv9 n ASP 177 N -0.20 1.59 -4.67 1.96 3.85 -1.26 -5.05 116.55 112.77 2cv9 n ASP 177 Ca 0.52 -2.68 -0.49 0.00 -0.71 0.00 0.00 54.79 51.43 2cv9 n ASP 177 Cb 0.47 -0.34 -0.05 0.00 -1.35 0.00 0.00 41.12 39.85 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 -0.95 0.81 -3.57 2.12 0.00 -1.26 -4.69 120.51 112.98 2cv9 n ALA 178 Ca 0.10 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.86 2cv9 n ALA 178 Cb 0.64 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 4.40 0.00 -4.87 0.00 -2.24 -0.25 -5.00 114.28 106.32 2cv9 n THR 179 Ca 0.21 -0.84 -0.28 0.00 -2.27 0.00 0.00 64.05 60.87 2cv9 n THR 179 Cb 0.27 0.66 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.24 2.27 0.91 -0.78 1.70 -1.26 -0.40 118.95 119.14 2cv9 s ARG 180 Ca 0.14 -0.62 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 2cv9 s ARG 180 Cb -0.02 -1.79 0.13 0.00 -0.57 0.00 0.00 34.95 32.70 2cv9 s ARG 180 CO 0.10 0.11 1.10 -0.51 -1.08 0.00 0.00 175.30 175.02 2cv9 s LEU 181 N 0.48 2.12 0.25 -1.89 1.43 0.51 -4.85 118.68 116.72 2cv9 s LEU 181 Ca -0.16 1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2cv9 s LEU 181 Cb -0.16 -3.69 0.46 0.00 0.03 0.00 0.00 46.19 42.82 2cv9 s LEU 181 CO 0.06 -2.63 1.64 -0.65 0.23 0.00 0.00 176.35 175.00 2cv9 h PRO 182 N -1.55 0.12 -0.20 1.29 0.11 -2.00 0.20 132.00 129.97 2cv9 h PRO 182 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2cv9 h PRO 182 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2cv9 h PRO 182 CO 0.57 0.08 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 2cv9 n LYS 183 N -5.32 0.96 -0.38 1.05 5.02 -1.26 -4.85 118.16 113.38 2cv9 n LYS 183 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2cv9 n LYS 183 Cb 0.49 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2cv9 n LYS 183 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv9 n GLY 184 N 0.37 0.83 3.72 0.72 0.00 0.72 -4.05 105.19 107.49 2cv9 n GLY 184 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2cv9 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cv9 s THR 185 N -2.83 3.92 0.46 2.61 2.01 -1.25 -4.68 115.64 115.89 2cv9 s THR 185 Ca 0.00 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.25 2cv9 s THR 185 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2cv9 s THR 185 CO 0.00 0.16 1.03 -0.76 -0.69 0.00 0.00 174.62 174.36 2cv9 s LEU 186 N 0.58 3.91 -0.10 4.42 1.43 -0.69 -0.36 118.68 127.87 2cv9 s LEU 186 Ca 0.56 1.93 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 2cv9 s LEU 186 Cb -0.30 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.47 2cv9 s LEU 186 CO 0.31 -0.69 0.41 -0.47 0.23 0.00 0.00 176.35 176.15 2cv9 s TYR 187 N -1.93 -0.39 -0.13 0.29 6.14 0.46 -0.61 117.35 121.17 2cv9 s TYR 187 Ca 0.65 0.85 -0.06 0.00 0.64 0.00 0.00 57.07 59.16 2cv9 s TYR 187 Cb -0.17 0.16 0.06 0.00 0.42 0.00 0.00 41.96 42.44 2cv9 s TYR 187 CO 0.21 -0.32 0.30 -1.14 0.64 0.00 0.00 175.55 175.23 2cv9 s GLN 188 N -0.43 0.22 0.21 4.97 0.74 -1.00 -1.09 119.66 123.27 2cv9 s GLN 188 Ca -0.06 0.71 -0.09 0.00 0.05 0.00 0.00 55.36 55.98 2cv9 s GLN 188 Cb -0.03 -0.02 0.25 0.00 1.10 0.00 0.00 33.01 34.31 2cv9 s GLN 188 CO 0.03 -0.22 1.79 1.15 -0.55 0.00 0.00 175.29 177.49 2cv9 h THR 189 N 6.03 0.92 -2.42 -0.34 2.02 -1.87 -1.13 112.91 116.12 2cv9 h THR 189 Ca -0.26 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 2cv9 h THR 189 Cb 1.14 0.25 -0.26 0.00 -1.74 0.00 0.00 68.15 67.54 2cv9 h THR 189 CO 0.24 0.11 -0.28 -0.62 0.37 0.00 0.00 175.52 175.34 2cv9 s ASP 190 N -5.54 -0.52 0.45 4.18 2.15 -1.25 -3.20 116.67 112.94 2cv9 s ASP 190 Ca -0.13 1.10 0.24 0.00 0.43 0.00 0.00 52.55 54.20 2cv9 s ASP 190 Cb 0.16 1.35 0.97 0.00 -0.30 0.00 0.00 42.92 45.10 2cv9 s ASP 190 CO 0.76 -0.22 1.85 0.58 -0.17 0.00 0.00 175.17 177.96 2cv9 h VAL 191 N 5.88 0.54 0.00 1.11 2.07 -1.48 -0.73 116.25 123.64 2cv9 h VAL 191 Ca -0.23 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2cv9 h VAL 191 Cb 1.14 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2cv9 h VAL 191 CO 0.17 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.57 2cv9 n GLY 192 N 0.09 0.70 3.27 2.17 0.00 -1.26 -4.43 105.19 105.73 2cv9 n GLY 192 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.72 -4.53 2.61 -4.23 0.84 -2.79 115.64 106.82 2cv9 s THR 194 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2cv9 s THR 194 Cb 0.00 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2cv9 s THR 194 CO 0.00 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2cv9 n GLY 195 N 5.40 -0.69 3.77 3.99 0.00 -0.61 -3.93 105.19 113.12 2cv9 n GLY 195 Ca -0.08 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.00 5.05 -2.73 2.61 -1.32 -1.26 -0.74 115.64 114.25 2cv9 s THR 196 Ca 0.00 1.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.74 2cv9 s THR 196 Cb 0.00 -3.82 0.38 0.00 -1.51 0.00 0.00 72.50 67.55 2cv9 s THR 196 CO 0.00 0.43 1.51 -1.22 -2.21 0.00 0.00 174.62 173.13 2cv9 n TYR 197 N 2.85 0.01 -1.81 9.09 4.02 -1.26 -4.38 117.16 125.67 2cv9 n TYR 197 Ca -0.09 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 2cv9 n TYR 197 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 0.74 3.23 -2.25 -0.72 8.25 -1.26 -4.66 115.22 118.55 2cv9 n HIS 198 Ca 0.17 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.68 2cv9 n HIS 198 Cb 0.47 -2.40 0.00 0.00 1.12 0.00 0.00 29.99 29.18 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 5.14 0.00 -3.62 0.41 3.41 -1.26 -4.74 113.62 112.96 2cv9 n SER 199 Ca 0.53 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.87 2cv9 n SER 199 Cb 0.36 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.96 0.07 -1.75 -1.33 -0.00 -1.10 -4.79 121.20 110.34 2cv9 s ILE 200 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2cv9 s ILE 200 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 42.46 41.63 2cv9 s ILE 200 CO 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 174.94 174.51 2cv9 n ILE 201 N 5.21 -0.44 -0.07 8.37 0.13 -1.26 -0.62 119.36 130.67 2cv9 n ILE 201 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.58 2cv9 n ILE 201 Cb 0.46 -2.18 0.00 0.00 -0.84 0.00 0.00 39.64 37.08 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 -0.65 1.47 3.93 4.50 0.00 -1.26 -5.05 105.19 108.13 2cv9 n GLY 202 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.94 1.61 0.10 -0.02 0.00 0.20 -1.68 107.32 105.60 2cv9 s GLY 203 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 44.72 43.57 2cv9 s GLY 203 CO 0.00 -0.58 1.58 1.85 0.00 0.00 0.00 173.10 175.95 2cv9 s GLU 204 N -4.87 4.22 0.11 2.90 2.12 0.12 -2.72 118.70 120.58 2cv9 s GLU 204 Ca 0.53 2.29 -0.27 0.00 0.36 0.00 0.00 54.97 57.88 2cv9 s GLU 204 Cb -0.10 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 2cv9 s GLU 204 CO 0.43 -0.65 1.45 0.28 -0.54 0.00 0.00 175.26 176.23 2cv9 h VAL 205 N 4.48 0.00 -0.77 3.70 2.07 -1.90 -2.15 116.25 121.68 2cv9 h VAL 205 Ca -0.42 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2cv9 h VAL 205 Cb 1.20 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2cv9 h VAL 205 CO 0.92 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 178.68 2cv9 h GLU 206 N -0.35 0.85 -0.35 1.57 4.39 -1.99 -0.84 114.58 117.86 2cv9 h GLU 206 Ca 0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2cv9 h GLU 206 Cb 0.50 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2cv9 h GLU 206 CO -0.48 0.56 0.14 1.15 -1.16 0.00 0.00 179.01 179.22 2cv9 h THR 207 N 0.87 1.18 -0.24 1.13 2.02 -1.82 -0.48 112.91 115.58 2cv9 h THR 207 Ca 0.32 -0.56 -0.17 0.00 0.77 0.00 0.00 66.41 66.78 2cv9 h THR 207 Cb 0.17 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2cv9 h THR 207 CO -0.11 0.20 -0.52 -0.26 0.37 0.00 0.00 175.52 175.20 2cv9 h PHE 208 N 0.41 0.99 -0.13 3.16 0.04 -1.09 -2.17 116.94 118.15 2cv9 h PHE 208 Ca 0.12 -0.37 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2cv9 h PHE 208 Cb 0.18 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2cv9 h PHE 208 CO -0.01 1.17 0.00 1.25 -0.60 0.00 0.00 178.31 180.13 2cv9 h LEU 209 N 0.52 -0.05 -1.23 1.54 5.85 -1.11 -0.25 115.31 120.59 2cv9 h LEU 209 Ca 0.00 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2cv9 h LEU 209 Cb 1.14 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2cv9 h LEU 209 CO 0.12 -0.00 0.57 0.00 -0.34 0.00 0.00 178.44 178.78 2cv9 h ALA 210 N 1.11 1.67 -0.17 1.25 0.00 -1.05 0.62 119.26 122.68 2cv9 h ALA 210 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cv9 h ALA 210 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2cv9 h ALA 210 CO -0.10 0.15 0.07 -0.09 0.00 0.00 0.00 179.25 179.27 2cv9 h ARG 211 N 0.85 0.16 -0.12 0.00 1.12 -0.55 -0.93 114.38 114.90 2cv9 h ARG 211 Ca 0.41 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 59.10 2cv9 h ARG 211 Cb 0.44 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 2cv9 h ARG 211 CO -0.17 0.10 -0.66 0.74 -3.11 0.00 0.00 179.97 176.87 2cv9 h PHE 212 N 0.16 0.60 0.02 2.20 -1.00 0.78 -2.52 116.94 117.18 2cv9 h PHE 212 Ca 0.07 -0.24 -0.22 0.00 2.81 0.00 0.00 57.97 60.39 2cv9 h PHE 212 Cb 0.03 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 2cv9 h PHE 212 CO -0.10 0.98 -0.95 -0.07 -1.61 0.00 0.00 178.31 176.56 2cv9 h LEU 213 N 0.33 0.39 0.00 1.54 3.38 0.27 -3.37 115.31 117.85 2cv9 h LEU 213 Ca -0.02 -0.33 -0.18 0.00 0.09 0.00 0.00 57.88 57.45 2cv9 h LEU 213 Cb 1.22 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2cv9 h LEU 213 CO 0.12 1.14 -1.91 0.35 0.09 0.00 0.00 178.44 178.23 2cv9 n THR 214 N -3.67 0.89 -0.97 0.22 -2.24 -0.37 -4.97 114.28 103.17 2cv9 n THR 214 Ca -0.05 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2cv9 n THR 214 Cb 0.85 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.47 0.46 3.86 3.38 0.00 -0.95 -5.00 105.19 108.41 2cv9 n GLY 215 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.45 2.54 0.49 1.61 0.52 -1.26 -5.08 118.95 117.31 2cv9 s ARG 216 Ca 0.00 -1.52 -0.21 0.00 -0.52 0.00 0.00 55.73 53.48 2cv9 s ARG 216 Cb 0.00 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 2cv9 s ARG 216 CO 0.00 -0.12 1.14 -1.25 0.02 0.00 0.00 175.30 175.09 2cv9 s PRO 217 N -4.08 3.62 -0.07 3.54 0.04 -1.26 -4.60 135.00 132.20 2cv9 s PRO 217 Ca 0.46 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 2cv9 s PRO 217 Cb -0.03 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.31 2cv9 s PRO 217 CO 0.27 -0.64 0.13 -0.65 0.04 0.00 0.00 177.00 176.15 2cv9 s GLN 218 N -2.95 0.04 0.02 4.56 -1.52 -1.26 -4.96 119.66 113.58 2cv9 s GLN 218 Ca 0.67 0.43 -0.36 0.00 -1.95 0.00 0.00 55.36 54.15 2cv9 s GLN 218 Cb -0.26 -0.26 -0.14 0.00 -0.22 0.00 0.00 33.01 32.13 2cv9 s GLN 218 CO 0.30 -0.24 1.60 -2.30 -0.25 0.00 0.00 175.29 174.41 2cv9 n PRO 219 N 4.75 1.72 -2.06 2.91 -0.02 -1.26 -4.87 135.00 136.18 2cv9 n PRO 219 Ca -0.16 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 2cv9 n PRO 219 Cb 0.51 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.90 3.07 -0.02 6.00 2.19 -1.26 -4.98 117.98 124.87 2cv9 s PHE 220 Ca 0.86 1.09 0.00 0.00 0.33 0.00 0.00 56.93 59.22 2cv9 s PHE 220 Cb -0.82 -3.77 0.03 0.00 -1.31 0.00 0.00 43.02 37.15 2cv9 s PHE 220 CO 0.48 -2.45 0.02 1.03 1.83 0.00 0.00 175.22 176.13 2cv9 s ARG 221 N -0.43 0.07 0.16 10.12 0.52 -1.26 -5.08 118.95 123.05 2cv9 s ARG 221 Ca 0.58 0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 2cv9 s ARG 221 Cb -0.41 -0.31 -0.07 0.00 0.52 0.00 0.00 34.95 34.69 2cv9 s ARG 221 CO 0.43 -0.15 0.98 0.00 0.02 0.00 0.00 175.30 176.59 2cv9 s ALA 222 N 0.99 3.29 0.61 2.13 0.00 -1.26 0.15 121.76 127.67 2cv9 s ALA 222 Ca -0.09 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.35 2cv9 s ALA 222 Cb -0.12 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2cv9 s ALA 222 CO -0.02 0.00 1.09 0.00 0.00 0.00 0.00 175.76 176.83 2cv9 s ALA 223 N -0.38 2.62 -0.02 0.00 0.00 -0.67 -4.52 121.76 118.79 2cv9 s ALA 223 Ca 0.46 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.99 2cv9 s ALA 223 Cb -0.25 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2cv9 s ALA 223 CO 0.32 -0.98 -0.20 -0.65 0.00 0.00 0.00 175.76 174.25 2cv9 s GLN 224 N -3.95 1.69 0.00 0.00 -1.52 -1.26 -4.77 119.66 109.85 2cv9 s GLN 224 Ca 0.66 -0.70 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 2cv9 s GLN 224 Cb -0.19 -1.58 0.00 0.00 -0.22 0.00 0.00 33.01 31.02 2cv9 s GLN 224 CO 0.37 0.39 0.00 0.41 -0.25 0.00 0.00 175.29 176.21 2cv9 n GLY 225 N 2.71 0.89 3.70 3.09 0.00 -1.26 -5.01 105.19 109.31 2cv9 n GLY 225 Ca -0.16 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2cv9 n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cv9 n LYS 226 N -0.84 2.19 -3.96 1.61 4.76 -1.26 -4.61 118.16 116.05 2cv9 n LYS 226 Ca 0.00 0.77 -0.25 0.00 -2.87 0.00 0.00 58.31 55.96 2cv9 n LYS 226 Cb 0.00 -2.38 -0.04 0.00 -1.84 0.00 0.00 35.03 30.77 2cv9 n LYS 226 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cv9 s ALA 227 N -0.94 4.01 0.03 7.82 0.00 -1.26 -4.39 121.76 127.03 2cv9 s ALA 227 Ca 0.57 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.92 2cv9 s ALA 227 Cb -0.57 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2cv9 s ALA 227 CO 0.60 -0.27 -0.19 1.03 0.00 0.00 0.00 175.76 176.94 2cv9 s ARG 228 N -4.08 1.35 -0.34 0.00 0.52 0.08 -1.17 118.95 115.31 2cv9 s ARG 228 Ca 0.38 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.65 2cv9 s ARG 228 Cb 0.00 -1.41 0.01 0.00 0.52 0.00 0.00 34.95 34.08 2cv9 s ARG 228 CO 0.22 0.36 0.16 0.12 0.02 0.00 0.00 175.30 176.19 2cv9 s PHE 229 N -0.72 3.21 -0.17 -0.53 2.19 0.11 -1.57 117.98 120.50 2cv9 s PHE 229 Ca 0.06 -0.85 -0.01 0.00 0.33 0.00 0.00 56.93 56.46 2cv9 s PHE 229 Cb -0.08 -2.37 -0.01 0.00 -1.31 0.00 0.00 43.02 39.25 2cv9 s PHE 229 CO 0.01 -0.57 -0.11 -1.01 1.83 0.00 0.00 175.22 175.37 2cv9 s HIS 230 N 1.56 2.86 0.21 10.12 3.76 -1.26 -1.50 115.29 131.03 2cv9 s HIS 230 Ca 0.03 -0.85 -0.13 0.00 -0.15 0.00 0.00 55.06 53.95 2cv9 s HIS 230 Cb -0.18 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.57 2cv9 s HIS 230 CO 0.06 -0.39 0.44 0.00 -0.85 0.00 0.00 174.74 173.99 2cv9 s ALA 231 N 0.84 -0.37 -0.08 -1.40 0.00 -0.99 -0.81 121.76 118.95 2cv9 s ALA 231 Ca -0.03 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2cv9 s ALA 231 Cb -0.15 0.95 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2cv9 s ALA 231 CO 0.00 -0.78 -0.13 0.99 0.00 0.00 0.00 175.76 175.85 2cv9 s THR 232 N -3.96 1.21 0.08 0.00 2.01 -0.10 0.42 115.64 115.29 2cv9 s THR 232 Ca 0.17 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.45 2cv9 s THR 232 Cb 0.00 -1.11 -0.06 0.00 0.01 0.00 0.00 72.50 71.34 2cv9 s THR 232 CO 0.03 0.37 0.67 -1.61 -0.69 0.00 0.00 174.62 173.40 2cv9 s GLU 233 N 0.78 4.39 -0.06 4.92 2.02 0.21 -1.94 118.70 129.02 2cv9 s GLU 233 Ca -0.12 0.92 0.02 0.00 0.02 0.00 0.00 54.97 55.81 2cv9 s GLU 233 Cb -0.15 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 30.80 2cv9 s GLU 233 CO 0.02 0.49 -0.09 -0.51 0.02 0.00 0.00 175.26 175.20 2cv9 s LEU 234 N -0.71 1.48 -0.18 1.80 1.43 0.12 -0.02 118.68 122.62 2cv9 s LEU 234 Ca 0.33 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2cv9 s LEU 234 Cb -0.20 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 2cv9 s LEU 234 CO 0.21 -0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 176.00 2cv9 s VAL 235 N 0.82 3.19 -0.16 -1.59 1.01 -0.28 -0.26 120.40 123.13 2cv9 s VAL 235 Ca -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2cv9 s VAL 235 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2cv9 s VAL 235 CO 0.02 0.48 -0.17 -0.36 0.00 0.00 0.00 175.10 175.07 2cv9 s PHE 236 N 0.92 2.44 -0.12 5.22 0.08 -1.26 -0.08 117.98 125.18 2cv9 s PHE 236 Ca -0.02 -1.41 -0.09 0.00 0.12 0.00 0.00 56.93 55.53 2cv9 s PHE 236 Cb -0.15 -1.74 0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2cv9 s PHE 236 CO 0.00 -0.73 0.31 -1.21 -0.10 0.00 0.00 175.22 173.49 2cv9 s GLU 237 N 1.39 0.33 -0.51 0.44 2.02 -0.40 -4.73 118.70 117.25 2cv9 s GLU 237 Ca 0.05 0.50 -0.01 0.00 0.02 0.00 0.00 54.97 55.52 2cv9 s GLU 237 Cb -0.13 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2cv9 s GLU 237 CO -0.12 -0.08 0.18 0.41 0.02 0.00 0.00 175.26 175.67 2cv9 n GLY 238 N 3.35 0.27 2.87 -1.39 0.00 -1.26 -2.35 105.19 106.69 2cv9 n GLY 238 Ca -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.00 0.14 3.47 -0.02 0.00 -1.26 -4.96 105.19 101.56 2cv9 n GLY 239 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.41 1.72 -0.39 1.61 1.81 -0.99 -4.93 118.95 116.37 2cv9 s ARG 240 Ca 0.00 -1.26 -0.26 0.00 -1.72 0.00 0.00 55.73 52.49 2cv9 s ARG 240 Cb 0.00 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.47 2cv9 s ARG 240 CO 0.00 0.46 0.96 -1.25 -0.68 0.00 0.00 175.30 174.79 2cv9 s PRO 241 N -2.26 3.81 -0.15 3.54 0.04 -1.26 -1.27 135.00 137.44 2cv9 s PRO 241 Ca 0.18 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 61.64 2cv9 s PRO 241 Cb -0.10 -3.82 -0.23 0.00 0.04 0.00 0.00 34.50 30.38 2cv9 s PRO 241 CO 0.10 -1.02 0.35 0.28 0.04 0.00 0.00 177.00 176.74 2cv9 h VAL 242 N 5.89 0.84 -2.88 -0.36 2.07 -0.81 -3.48 116.25 117.52 2cv9 h VAL 242 Ca -0.23 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 64.97 2cv9 h VAL 242 Cb 1.07 2.44 -0.14 0.00 -1.52 0.00 0.00 31.29 33.14 2cv9 h VAL 242 CO 1.01 0.61 0.13 0.00 0.02 0.00 0.00 177.57 179.34 2cv9 s ALA 243 N -2.46 -1.46 -0.07 1.67 0.00 -1.09 -4.95 121.76 113.41 2cv9 s ALA 243 Ca -0.24 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2cv9 s ALA 243 Cb 0.06 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2cv9 s ALA 243 CO 0.69 -0.64 -0.02 -1.50 0.00 0.00 0.00 175.76 174.29 2cv9 s ILE 244 N -3.14 0.49 -0.11 0.00 2.07 -1.26 -1.13 121.20 118.12 2cv9 s ILE 244 Ca -0.02 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.21 2cv9 s ILE 244 Cb -0.00 -0.59 0.04 0.00 0.13 0.00 0.00 42.46 42.04 2cv9 s ILE 244 CO -0.07 0.26 0.01 -0.44 -1.91 0.00 0.00 174.94 172.79 2cv9 s SER 245 N 1.57 2.03 0.22 4.50 0.01 0.98 -4.93 113.70 118.08 2cv9 s SER 245 Ca -0.01 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 2cv9 s SER 245 Cb -0.13 -0.49 -0.09 0.00 0.21 0.00 0.00 66.02 65.52 2cv9 s SER 245 CO -0.04 -0.23 1.38 -2.84 0.41 0.00 0.00 173.24 171.92 2cv9 s PRO 246 N 1.94 4.33 0.11 12.44 0.02 -1.26 0.65 135.00 153.23 2cv9 s PRO 246 Ca 0.03 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.33 2cv9 s PRO 246 Cb -0.14 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2cv9 s PRO 246 CO -0.06 -0.34 -0.27 -0.47 -0.33 0.00 0.00 177.00 175.53 2cv9 s TYR 247 N 0.13 2.32 -0.07 6.54 6.14 0.17 -4.88 117.35 127.69 2cv9 s TYR 247 Ca 0.59 -0.39 -0.06 0.00 0.64 0.00 0.00 57.07 57.85 2cv9 s TYR 247 Cb -0.39 -1.29 0.02 0.00 0.42 0.00 0.00 41.96 40.72 2cv9 s TYR 247 CO 0.40 0.29 0.19 0.08 0.64 0.00 0.00 175.55 177.14 2cv9 s VAL 248 N -1.00 -0.01 -0.01 3.14 1.01 -1.26 -2.35 120.40 119.93 2cv9 s VAL 248 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2cv9 s VAL 248 Cb -0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 2cv9 s VAL 248 CO 0.05 0.01 -0.04 0.86 0.00 0.00 0.00 175.10 175.98 2cv9 s TRP 249 N 0.27 0.40 -0.05 5.22 -0.00 -0.56 -4.97 118.94 119.24 2cv9 s TRP 249 Ca -0.01 -0.07 0.03 0.00 -0.00 0.00 0.00 56.10 56.04 2cv9 s TRP 249 Cb -0.03 -0.28 -0.03 0.00 -0.00 0.00 0.00 33.47 33.14 2cv9 s TRP 249 CO -0.01 -0.02 -0.12 -1.21 -0.00 0.00 0.00 176.95 175.59 2cv9 s GLU 250 N 0.01 2.57 -0.06 5.86 2.02 -1.26 0.05 118.70 127.88 2cv9 s GLU 250 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2cv9 s GLU 250 Cb -0.03 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2cv9 s GLU 250 CO -0.00 0.63 1.39 -2.00 0.02 0.00 0.00 175.26 175.30 2cv9 s GLU 251 N -0.78 4.26 0.00 1.61 2.12 -0.32 -4.99 118.70 120.60 2cv9 s GLU 251 Ca 0.12 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.34 2cv9 s GLU 251 Cb -0.11 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2cv9 s GLU 251 CO 0.01 -0.65 0.43 -0.35 -0.54 0.00 0.00 175.26 174.16