#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv6 n THR 2 N 0.00 0.00 0.00 1.12 -2.24 -1.26 -5.03 114.28 106.87 1sv6 n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sv6 n THR 2 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sv6 n THR 2 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1sv6 n LYS 3 N 0.00 0.00 0.06 -0.78 3.00 -1.26 -4.49 118.16 114.69 1sv6 n LYS 3 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 58.31 58.36 1sv6 n LYS 3 Cb 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 35.03 34.93 1sv6 n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1sv6 n HIS 4 N -1.40 0.16 -0.31 5.64 8.25 -1.26 -3.37 115.22 122.93 1sv6 n HIS 4 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1sv6 n HIS 4 Cb 0.00 -0.45 0.05 0.00 1.12 0.00 0.00 29.99 30.71 1sv6 n HIS 4 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1sv6 n THR 5 N -1.57 -0.41 0.13 1.59 -1.04 -1.26 0.69 114.28 112.40 1sv6 n THR 5 Ca -0.00 1.90 -0.05 0.00 -2.04 0.00 0.00 64.05 63.85 1sv6 n THR 5 Cb 0.22 -2.53 -0.03 0.00 -1.82 0.00 0.00 70.33 66.17 1sv6 n THR 5 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1sv6 h LEU 6 N 0.00 -0.30 -1.58 -4.42 -0.00 -1.89 -0.96 115.31 106.16 1sv6 h LEU 6 Ca 0.31 0.01 0.36 0.00 -0.00 0.00 0.00 57.88 58.56 1sv6 h LEU 6 Cb 0.51 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 41.16 1sv6 h LEU 6 CO -0.81 -0.16 0.83 1.05 -0.00 0.00 0.00 178.44 179.34 1sv6 h GLU 7 N -0.46 0.16 -0.13 1.13 9.09 -1.68 0.47 114.58 123.16 1sv6 h GLU 7 Ca -0.04 -0.01 -0.21 0.00 0.05 0.00 0.00 59.36 59.16 1sv6 h GLU 7 Cb 0.27 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1sv6 h GLU 7 CO 0.06 0.11 -0.75 1.96 0.05 0.00 0.00 179.01 180.44 1sv6 h GLN 8 N 0.17 0.64 -0.18 1.06 4.20 0.32 -2.22 115.11 119.10 1sv6 h GLN 8 Ca 0.69 -0.52 -0.21 0.00 0.06 0.00 0.00 58.65 58.67 1sv6 h GLN 8 Cb 2.21 0.11 0.01 0.00 0.30 0.00 0.00 27.48 30.11 1sv6 h GLN 8 CO -0.24 1.14 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.26 1sv6 h LEU 9 N 0.44 0.91 -1.03 1.46 3.38 0.12 -2.39 115.31 118.20 1sv6 h LEU 9 Ca -0.04 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.37 1sv6 h LEU 9 Cb 1.35 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1sv6 h LEU 9 CO 0.14 1.36 0.66 0.00 0.09 0.00 0.00 178.44 180.69 1sv6 h ALA 10 N 0.63 1.30 -0.72 1.53 0.00 -0.54 -1.07 119.26 120.40 1sv6 h ALA 10 Ca -0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1sv6 h ALA 10 Cb 1.34 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1sv6 h ALA 10 CO 0.15 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.25 1sv6 h ALA 11 N 1.39 1.02 -0.03 0.00 0.00 -1.29 -1.75 119.26 118.59 1sv6 h ALA 11 Ca 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sv6 h ALA 11 Cb -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1sv6 h ALA 11 CO -0.09 0.65 -0.06 -0.44 0.00 0.00 0.00 179.25 179.32 1sv6 h ASP 12 N 1.07 -0.18 -0.84 0.00 3.32 -0.70 0.29 116.42 119.39 1sv6 h ASP 12 Ca 0.23 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.38 1sv6 h ASP 12 Cb 0.32 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1sv6 h ASP 12 CO -0.01 -0.09 0.51 -0.07 -1.72 0.00 0.00 179.24 177.87 1sv6 h LEU 13 N -0.09 0.79 0.39 1.55 -0.00 -1.11 0.27 115.31 117.10 1sv6 h LEU 13 Ca 0.04 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1sv6 h LEU 13 Cb 0.14 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1sv6 h LEU 13 CO -0.09 0.49 -0.37 0.03 -0.00 0.00 0.00 178.44 178.50 1sv6 h ARG 14 N 0.91 -0.75 -0.90 1.13 3.08 -0.40 -0.54 114.38 116.90 1sv6 h ARG 14 Ca 0.37 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.53 1sv6 h ARG 14 Cb 0.21 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1sv6 h ARG 14 CO -0.19 -0.50 0.58 -0.09 -1.07 0.00 0.00 179.97 178.70 1sv6 h ARG 15 N -0.78 1.05 -0.67 0.04 2.43 -0.60 0.48 114.38 116.33 1sv6 h ARG 15 Ca -0.03 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1sv6 h ARG 15 Cb 0.69 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1sv6 h ARG 15 CO -0.05 0.69 0.31 0.00 -1.51 0.00 0.00 179.97 179.41 1sv6 h ALA 16 N 1.40 0.91 -0.05 2.80 0.00 0.13 0.27 119.26 124.73 1sv6 h ALA 16 Ca 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1sv6 h ALA 16 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sv6 h ALA 16 CO -0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 179.25 178.94 1sv6 h ALA 17 N 1.42 0.08 -0.51 0.00 0.00 -0.08 0.26 119.26 120.44 1sv6 h ALA 17 Ca 0.33 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1sv6 h ALA 17 Cb 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1sv6 h ALA 17 CO -0.28 -0.11 0.27 0.93 0.00 0.00 0.00 179.25 180.06 1sv6 h GLU 18 N -0.34 0.51 -0.01 0.00 5.08 -0.50 -2.27 114.58 117.06 1sv6 h GLU 18 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sv6 h GLU 18 Cb 0.60 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1sv6 h GLU 18 CO 0.02 0.34 -0.15 1.04 -1.00 0.00 0.00 179.01 179.25 1sv6 n GLN 19 N -4.86 0.92 -3.70 2.33 6.02 0.93 -4.95 117.38 114.07 1sv6 n GLN 19 Ca 0.04 -0.45 -0.25 0.00 -0.01 0.00 0.00 57.00 56.33 1sv6 n GLN 19 Cb 0.12 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.94 1sv6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv6 n GLY 20 N 1.28 -0.47 2.77 1.08 0.00 0.66 -4.97 105.19 105.53 1sv6 n GLY 20 Ca 0.15 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1sv6 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sv6 s GLU 21 N -6.24 0.83 0.68 1.61 2.02 0.34 -5.02 118.70 112.91 1sv6 s GLU 21 Ca 0.45 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.49 1sv6 s GLU 21 Cb -0.21 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 31.89 1sv6 s GLU 21 CO 0.78 -0.78 1.22 0.00 0.02 0.00 0.00 175.26 176.49 1sv6 n ALA 22 N 4.91 0.71 -2.53 5.21 0.00 -1.26 -4.49 120.51 123.06 1sv6 n ALA 22 Ca -0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 1sv6 n ALA 22 Cb 0.44 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1sv6 n ALA 22 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1sv6 s ILE 23 N -1.58 1.44 0.64 0.00 -4.36 0.07 -4.62 121.20 112.79 1sv6 s ILE 23 Ca 0.80 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 1sv6 s ILE 23 Cb -0.36 -2.80 -0.01 0.00 1.25 0.00 0.00 42.46 40.54 1sv6 s ILE 23 CO 0.44 0.00 1.12 0.00 0.24 0.00 0.00 174.94 176.74 1sv6 s ALA 24 N -3.06 2.50 0.48 2.27 0.00 -1.26 -0.73 121.76 121.96 1sv6 s ALA 24 Ca 0.33 0.62 -0.23 0.00 0.00 0.00 0.00 51.96 52.69 1sv6 s ALA 24 Cb 0.08 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1sv6 s ALA 24 CO 0.16 -1.20 1.06 -0.35 0.00 0.00 0.00 175.76 175.42 1sv6 n PRO 25 N -2.20 1.35 0.04 0.00 -0.04 -1.26 -4.88 135.00 128.01 1sv6 n PRO 25 Ca 0.11 0.49 -0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1sv6 n PRO 25 Cb 0.52 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 1sv6 n PRO 25 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1sv6 h LEU 26 N 1.34 0.00 -0.56 1.53 -0.00 -1.93 -3.39 115.31 112.30 1sv6 h LEU 26 Ca -0.47 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 57.58 1sv6 h LEU 26 Cb 1.34 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.89 1sv6 h LEU 26 CO 0.56 0.80 0.07 -2.11 -0.00 0.00 0.00 178.44 177.76 1sv6 n ARG 27 N -3.12 -0.04 0.11 1.13 1.85 -1.26 0.29 116.66 115.61 1sv6 n ARG 27 Ca -0.07 0.83 -0.03 0.00 -1.00 0.00 0.00 57.85 57.57 1sv6 n ARG 27 Cb 0.91 -1.34 0.15 0.00 -1.05 0.00 0.00 32.46 31.13 1sv6 n ARG 27 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1sv6 h ASP 28 N 0.00 0.17 0.54 2.89 3.32 -1.92 0.51 116.42 121.92 1sv6 h ASP 28 Ca 0.37 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1sv6 h ASP 28 Cb 0.81 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1sv6 h ASP 28 CO -0.51 0.72 -0.15 0.18 -1.72 0.00 0.00 179.24 177.76 1sv6 n LEU 29 N -3.86 0.35 0.00 1.55 4.32 0.14 -4.21 117.00 115.30 1sv6 n LEU 29 Ca -0.02 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1sv6 n LEU 29 Cb 0.60 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1sv6 n LEU 29 CO 0.43 0.07 -0.09 2.30 -1.22 0.00 0.00 177.39 178.88 1sv6 n ILE 30 N -1.19 0.00 0.00 -0.08 -5.35 -1.10 -4.83 119.36 106.81 1sv6 n ILE 30 Ca 0.11 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1sv6 n ILE 30 Cb 0.30 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1sv6 n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sv6 n GLY 31 N 0.55 1.48 0.24 3.28 0.00 0.18 -4.45 105.19 106.46 1sv6 n GLY 31 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1sv6 n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sv6 h ILE 32 N 0.00 0.00 0.00 -0.61 6.09 -1.84 1.17 117.51 122.32 1sv6 h ILE 32 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1sv6 h ILE 32 Cb 0.00 0.35 0.00 0.00 0.47 0.00 0.00 36.82 37.64 1sv6 h ILE 32 CO 0.00 0.00 -1.32 -0.90 -3.07 0.00 0.00 178.15 172.86 1sv6 n ASP 33 N -2.33 0.51 -3.46 2.19 5.75 -1.26 -4.57 116.55 113.39 1sv6 n ASP 33 Ca -0.01 -0.23 -0.36 0.00 -0.01 0.00 0.00 54.79 54.18 1sv6 n ASP 33 Cb 0.46 1.17 -0.03 0.00 -1.03 0.00 0.00 41.12 41.69 1sv6 n ASP 33 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1sv6 n ASN 34 N -2.04 4.81 -0.25 -1.12 2.85 0.40 -4.67 115.26 115.24 1sv6 n ASN 34 Ca 0.00 -2.59 -0.03 0.00 -0.11 0.00 0.00 54.58 51.85 1sv6 n ASN 34 Cb 0.47 -1.33 0.08 0.00 1.24 0.00 0.00 39.78 40.24 1sv6 n ASN 34 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sv6 h ALA 35 N 6.41 0.91 -0.99 5.20 0.00 -1.85 -2.37 119.26 126.58 1sv6 h ALA 35 Ca 0.57 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.67 1sv6 h ALA 35 Cb 0.44 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 1sv6 h ALA 35 CO 1.76 0.21 0.58 1.49 0.00 0.00 0.00 179.25 183.29 1sv6 h GLU 36 N 0.85 0.64 -0.14 0.00 4.81 -1.98 -0.54 114.58 118.22 1sv6 h GLU 36 Ca 0.28 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.30 1sv6 h GLU 36 Cb 0.03 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.27 1sv6 h GLU 36 CO -0.11 0.42 -0.57 0.00 -0.73 0.00 0.00 179.01 178.02 1sv6 h ALA 37 N 1.68 0.26 -0.13 2.92 0.00 -1.84 -1.98 119.26 120.17 1sv6 h ALA 37 Ca 0.60 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1sv6 h ALA 37 Cb 1.02 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1sv6 h ALA 37 CO -0.43 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.02 1sv6 h ALA 38 N 0.52 -0.31 -0.10 0.00 0.00 -0.77 0.42 119.26 119.03 1sv6 h ALA 38 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sv6 h ALA 38 Cb 1.20 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1sv6 h ALA 38 CO 0.12 -0.76 -0.16 1.88 0.00 0.00 0.00 179.25 180.33 1sv6 h TYR 39 N -0.36 0.16 -0.56 0.00 -1.99 -1.25 -1.52 116.97 111.45 1sv6 h TYR 39 Ca 0.10 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.75 1sv6 h TYR 39 Cb 0.51 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 1sv6 h TYR 39 CO -0.38 0.32 0.10 0.00 -0.00 0.00 0.00 178.16 178.20 1sv6 h ALA 40 N 1.69 0.74 -0.37 3.88 0.00 -0.24 -1.39 119.26 123.57 1sv6 h ALA 40 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1sv6 h ALA 40 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sv6 h ALA 40 CO 0.02 0.47 0.16 0.82 0.00 0.00 0.00 179.25 180.73 1sv6 h ILE 41 N 0.81 1.18 -0.95 0.00 2.04 0.52 -1.15 117.51 119.96 1sv6 h ILE 41 Ca 0.17 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1sv6 h ILE 41 Cb 0.39 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1sv6 h ILE 41 CO 0.01 0.20 0.63 -0.61 0.00 0.00 0.00 178.15 178.38 1sv6 h GLN 42 N 0.46 1.25 -0.63 2.37 4.15 -1.12 -2.36 115.11 119.23 1sv6 h GLN 42 Ca 0.13 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1sv6 h GLN 42 Cb 0.16 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1sv6 h GLN 42 CO -0.01 0.83 0.28 1.25 -1.93 0.00 0.00 178.83 179.24 1sv6 h HIS 43 N 1.29 0.93 -0.97 3.99 2.76 -0.92 -2.01 115.15 120.22 1sv6 h HIS 43 Ca 0.35 -0.06 0.12 0.00 -2.20 0.00 0.00 60.37 58.58 1sv6 h HIS 43 Cb -0.15 -0.28 -0.08 0.00 1.55 0.00 0.00 27.41 28.45 1sv6 h HIS 43 CO -0.00 0.71 0.60 0.82 -1.30 0.00 0.00 177.93 178.75 1sv6 h ILE 44 N 0.87 0.91 -0.01 6.26 1.08 -0.69 -0.93 117.51 125.00 1sv6 h ILE 44 Ca 0.21 -0.32 -0.23 0.00 -0.39 0.00 0.00 64.86 64.13 1sv6 h ILE 44 Cb 0.15 -0.12 0.01 0.00 -3.07 0.00 0.00 36.82 33.79 1sv6 h ILE 44 CO -0.02 0.17 -0.94 0.78 -0.69 0.00 0.00 178.15 177.45 1sv6 h ASN 45 N 0.95 0.62 0.24 1.72 2.35 -1.22 -1.64 115.58 118.59 1sv6 h ASN 45 Ca 0.48 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1sv6 h ASN 45 Cb 0.47 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1sv6 h ASN 45 CO -0.27 1.28 -0.11 0.58 -1.65 0.00 0.00 177.43 177.26 1sv6 h VAL 46 N 0.28 0.81 -0.56 2.81 2.07 -0.88 0.16 116.25 120.93 1sv6 h VAL 46 Ca -0.08 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1sv6 h VAL 46 Cb 1.58 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 32.20 1sv6 h VAL 46 CO 0.17 0.06 -0.04 -0.61 0.02 0.00 0.00 177.57 177.16 1sv6 h GLN 47 N -0.44 0.07 -0.13 1.57 5.75 -1.22 0.35 115.11 121.06 1sv6 h GLN 47 Ca -0.03 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1sv6 h GLN 47 Cb 0.34 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1sv6 h GLN 47 CO 0.05 0.05 -0.00 1.25 -2.65 0.00 0.00 178.83 177.53 1sv6 h HIS 48 N 0.08 -0.01 -0.52 3.99 2.76 -0.98 -1.78 115.15 118.68 1sv6 h HIS 48 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1sv6 h HIS 48 Cb 0.44 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1sv6 h HIS 48 CO -0.38 -0.02 0.24 -0.44 -1.30 0.00 0.00 177.93 176.03 1sv6 h ASP 49 N 0.05 0.69 -0.59 3.26 5.19 0.78 -2.75 116.42 123.05 1sv6 h ASP 49 Ca 0.06 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1sv6 h ASP 49 Cb 0.07 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1sv6 h ASP 49 CO -0.11 0.65 0.38 0.58 -3.12 0.00 0.00 179.24 177.62 1sv6 h VAL 50 N 0.70 1.16 0.00 -1.35 2.07 -0.25 -0.13 116.25 118.45 1sv6 h VAL 50 Ca 0.18 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1sv6 h VAL 50 Cb 0.15 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1sv6 h VAL 50 CO -0.02 0.15 0.07 0.00 0.02 0.00 0.00 177.57 177.80 1sv6 h ALA 51 N 1.21 1.06 -0.49 1.67 0.00 -1.04 0.86 119.26 122.53 1sv6 h ALA 51 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1sv6 h ALA 51 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sv6 h ALA 51 CO -0.05 -0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1sv6 n GLN 52 N -2.68 3.65 0.00 0.00 6.02 -0.12 -4.96 117.38 119.28 1sv6 n GLN 52 Ca -0.02 -2.82 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 1sv6 n GLN 52 Cb 0.12 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.51 1sv6 n GLN 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv6 n GLY 53 N 0.51 1.69 3.77 1.08 0.00 0.30 -5.06 105.19 107.49 1sv6 n GLY 53 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1sv6 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv6 s ARG 54 N -0.97 4.25 -0.23 1.61 0.52 -0.82 -4.98 118.95 118.33 1sv6 s ARG 54 Ca 0.00 2.31 -0.05 0.00 -0.52 0.00 0.00 55.73 57.46 1sv6 s ARG 54 Cb 0.00 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 1sv6 s ARG 54 CO 0.00 -0.31 0.00 0.50 0.02 0.00 0.00 175.30 175.51 1sv6 s ARG 55 N -1.92 3.47 0.04 3.54 3.52 -1.26 -4.19 118.95 122.16 1sv6 s ARG 55 Ca 0.51 -0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 55.23 1sv6 s ARG 55 Cb -0.41 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.78 1sv6 s ARG 55 CO 0.55 -0.20 1.30 0.08 -0.81 0.00 0.00 175.30 176.23 1sv6 s VAL 56 N 1.53 3.80 -0.21 7.11 1.01 -1.26 -0.44 120.40 131.93 1sv6 s VAL 56 Ca 0.06 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.34 1sv6 s VAL 56 Cb -0.15 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1sv6 s VAL 56 CO -0.01 0.05 0.21 1.33 0.00 0.00 0.00 175.10 176.69 1sv6 n VAL 57 N 4.24 0.00 -3.59 2.92 0.24 -0.28 -4.87 118.33 116.99 1sv6 n VAL 57 Ca 0.11 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1sv6 n VAL 57 Cb 0.45 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1sv6 n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sv6 n GLY 58 N 1.28 -0.96 3.50 7.63 0.00 -1.21 -1.38 105.19 114.06 1sv6 n GLY 58 Ca 0.01 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1sv6 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv6 s ARG 59 N -1.17 1.80 -0.00 1.61 1.81 -1.04 -1.01 118.95 120.94 1sv6 s ARG 59 Ca 0.00 -2.05 0.01 0.00 -1.72 0.00 0.00 55.73 51.97 1sv6 s ARG 59 Cb 0.00 -0.87 -0.00 0.00 -0.45 0.00 0.00 34.95 33.63 1sv6 s ARG 59 CO 0.00 -0.29 -0.03 0.21 -0.68 0.00 0.00 175.30 174.51 1sv6 s LYS 60 N -3.83 0.21 -0.20 3.54 2.36 -0.04 -2.29 119.74 119.49 1sv6 s LYS 60 Ca 0.30 -0.09 -0.06 0.00 -2.55 0.00 0.00 55.97 53.57 1sv6 s LYS 60 Cb 0.06 -0.20 -0.03 0.00 -1.05 0.00 0.00 37.83 36.61 1sv6 s LYS 60 CO 0.14 0.05 0.03 0.08 1.55 0.00 0.00 175.35 177.21 1sv6 s VAL 61 N -0.05 4.29 0.50 4.02 1.01 -0.14 -0.57 120.40 129.46 1sv6 s VAL 61 Ca 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1sv6 s VAL 61 Cb -0.01 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1sv6 s VAL 61 CO -0.00 0.42 0.22 -0.83 0.00 0.00 0.00 175.10 174.91 1sv6 s GLY 62 N 0.89 2.59 -1.40 4.51 0.00 0.13 -3.32 107.32 110.73 1sv6 s GLY 62 Ca 0.02 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1sv6 s GLY 62 CO 0.02 -2.03 0.53 1.04 0.00 0.00 0.00 173.10 172.67 1sv6 n LEU 63 N -1.47 -2.46 -1.81 0.66 4.77 -1.26 0.72 117.00 116.14 1sv6 n LEU 63 Ca -0.08 -0.95 -0.16 0.00 -0.03 0.00 0.00 56.01 54.80 1sv6 n LEU 63 Cb 0.65 -2.35 0.07 0.00 -2.33 0.00 0.00 43.42 39.46 1sv6 n LEU 63 CO 0.40 0.42 1.09 0.35 -1.33 0.00 0.00 177.39 178.32 1sv6 n THR 64 N -4.38 2.54 -3.68 -5.08 -2.24 -1.26 -4.23 114.28 95.96 1sv6 n THR 64 Ca -0.28 -1.43 -0.09 0.00 -2.27 0.00 0.00 64.05 59.99 1sv6 n THR 64 Cb 0.67 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.80 1sv6 n THR 64 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1sv6 s HIS 65 N -1.95 -0.77 0.27 4.78 5.65 -1.26 -0.89 115.29 121.12 1sv6 s HIS 65 Ca 0.33 1.57 -0.02 0.00 0.25 0.00 0.00 55.06 57.19 1sv6 s HIS 65 Cb 0.27 0.39 0.60 0.00 -1.18 0.00 0.00 32.58 32.66 1sv6 s HIS 65 CO 0.03 -0.42 1.64 -1.35 -0.65 0.00 0.00 174.74 173.99 1sv6 h PRO 66 N 7.23 0.14 0.06 2.88 0.11 -1.94 0.10 132.00 140.58 1sv6 h PRO 66 Ca -0.32 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1sv6 h PRO 66 Cb 1.19 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1sv6 h PRO 66 CO 0.24 0.10 -0.14 0.87 -0.21 0.00 0.00 178.00 178.85 1sv6 h LYS 67 N 0.15 -0.25 0.00 1.05 1.57 -1.97 0.11 116.57 117.23 1sv6 h LYS 67 Ca 0.50 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.26 1sv6 h LYS 67 Cb 0.96 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1sv6 h LYS 67 CO -0.68 -0.17 -0.19 0.28 -0.57 0.00 0.00 179.45 178.12 1sv6 h VAL 68 N -0.26 1.07 0.17 0.50 2.07 -1.44 -1.41 116.25 116.95 1sv6 h VAL 68 Ca 0.03 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1sv6 h VAL 68 Cb 0.29 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1sv6 h VAL 68 CO -0.10 0.18 -0.08 1.56 0.02 0.00 0.00 177.57 179.15 1sv6 h GLN 69 N 0.00 -0.22 0.00 1.57 4.20 0.05 -3.08 115.11 117.62 1sv6 h GLN 69 Ca -0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1sv6 h GLN 69 Cb 0.34 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1sv6 h GLN 69 CO 0.02 0.20 -0.06 1.96 -0.67 0.00 0.00 178.83 180.28 1sv6 h GLN 70 N -0.79 0.00 0.00 1.46 1.08 -0.42 0.15 115.11 116.60 1sv6 h GLN 70 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1sv6 h GLN 70 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1sv6 h GLN 70 CO 0.04 0.06 0.00 0.37 -0.95 0.00 0.00 178.83 178.35 1sv6 h GLN 71 N 0.00 0.00 -0.13 1.46 4.15 -1.20 -2.10 115.11 117.29 1sv6 h GLN 71 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sv6 h GLN 71 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1sv6 h GLN 71 CO 0.01 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.19 1sv6 n LEU 72 N -3.00 2.60 -1.48 -2.39 4.32 -0.14 -4.97 117.00 111.94 1sv6 n LEU 72 Ca 0.01 -2.37 -0.10 0.00 -0.02 0.00 0.00 56.01 53.53 1sv6 n LEU 72 Cb 0.31 -0.23 0.02 0.00 -1.62 0.00 0.00 43.42 41.90 1sv6 n LEU 72 CO 0.27 0.63 -0.00 0.61 -1.22 0.00 0.00 177.39 177.68 1sv6 n GLY 73 N -0.41 0.14 3.29 -0.72 0.00 -0.78 -4.12 105.19 102.58 1sv6 n GLY 73 Ca 0.09 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1sv6 n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sv6 s VAL 74 N -2.81 0.21 -0.01 1.61 -7.23 0.36 -4.96 120.40 107.56 1sv6 s VAL 74 Ca 0.13 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.50 1sv6 s VAL 74 Cb -0.06 -2.52 0.34 0.00 0.56 0.00 0.00 36.38 34.70 1sv6 s VAL 74 CO 0.17 0.00 1.14 -0.90 -0.31 0.00 0.00 175.10 175.19 1sv6 n ASP 75 N -0.79 0.84 -4.21 4.85 5.75 -1.26 -2.35 116.55 119.37 1sv6 n ASP 75 Ca 0.02 -2.09 -0.14 0.00 -0.01 0.00 0.00 54.79 52.57 1sv6 n ASP 75 Cb 0.65 -0.29 -0.10 0.00 -1.03 0.00 0.00 41.12 40.34 1sv6 n ASP 75 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1sv6 s GLN 76 N -0.16 0.94 0.45 0.11 -1.52 -1.26 -5.10 119.66 113.13 1sv6 s GLN 76 Ca 0.27 -1.29 -0.08 0.00 -1.95 0.00 0.00 55.36 52.32 1sv6 s GLN 76 Cb 0.31 -0.58 0.11 0.00 -0.22 0.00 0.00 33.01 32.63 1sv6 s GLN 76 CO -0.13 0.08 0.52 -2.30 -0.25 0.00 0.00 175.29 173.21 1sv6 n PRO 77 N 0.22 -1.08 -4.25 2.91 -0.02 -1.26 -4.89 135.00 126.64 1sv6 n PRO 77 Ca -0.13 -0.81 -0.17 0.00 -2.02 0.00 0.00 63.50 60.36 1sv6 n PRO 77 Cb 0.59 -0.62 -0.11 0.00 -0.02 0.00 0.00 33.50 33.34 1sv6 n PRO 77 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1sv6 s ASP 78 N -2.93 1.99 -0.04 2.55 3.68 0.22 -4.92 116.67 117.23 1sv6 s ASP 78 Ca 0.31 -0.88 -0.03 0.00 2.13 0.00 0.00 52.55 54.08 1sv6 s ASP 78 Cb -0.02 -0.06 0.02 0.00 -1.45 0.00 0.00 42.92 41.41 1sv6 s ASP 78 CO 0.22 -0.19 0.09 0.72 0.13 0.00 0.00 175.17 176.14 1sv6 s PHE 79 N -2.51 -0.10 0.27 -5.34 -0.71 -1.26 0.21 117.98 108.54 1sv6 s PHE 79 Ca 0.12 0.28 0.07 0.00 -1.04 0.00 0.00 56.93 56.36 1sv6 s PHE 79 Cb -0.03 -0.03 -0.06 0.00 -1.21 0.00 0.00 43.02 41.70 1sv6 s PHE 79 CO 0.03 -0.08 -0.07 0.20 -1.34 0.00 0.00 175.22 173.95 1sv6 s GLY 80 N 0.44 1.76 -0.19 1.99 0.00 0.27 -4.38 107.32 107.20 1sv6 s GLY 80 Ca -0.03 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 1sv6 s GLY 80 CO -0.02 -1.82 0.17 -1.59 0.00 0.00 0.00 173.10 169.83 1sv6 s THR 81 N -3.01 5.39 -0.14 0.90 2.01 -1.26 -0.86 115.64 118.67 1sv6 s THR 81 Ca 0.28 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.48 1sv6 s THR 81 Cb 0.03 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1sv6 s THR 81 CO 0.11 0.44 0.09 -0.76 -0.69 0.00 0.00 174.62 173.82 1sv6 s LEU 82 N 0.29 4.07 0.14 4.42 1.43 -0.18 -4.94 118.68 123.92 1sv6 s LEU 82 Ca 0.10 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1sv6 s LEU 82 Cb -0.11 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1sv6 s LEU 82 CO -0.00 0.31 -0.08 -0.36 0.23 0.00 0.00 176.35 176.44 1sv6 s PHE 83 N -0.42 2.73 0.18 0.29 0.08 -1.26 -1.12 117.98 118.46 1sv6 s PHE 83 Ca 0.11 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 1sv6 s PHE 83 Cb -0.12 -1.38 0.16 0.00 -0.57 0.00 0.00 43.02 41.12 1sv6 s PHE 83 CO 0.02 0.47 1.67 0.00 -0.10 0.00 0.00 175.22 177.27 1sv6 h ALA 84 N 3.25 0.39 0.00 5.36 0.00 -1.09 0.15 119.26 127.32 1sv6 h ALA 84 Ca -0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sv6 h ALA 84 Cb 1.18 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1sv6 h ALA 84 CO 0.54 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.97 1sv6 n ASP 85 N -5.29 0.00 0.04 0.00 5.75 -1.26 -1.10 116.55 114.69 1sv6 n ASP 85 Ca 0.05 0.14 0.12 0.00 -0.01 0.00 0.00 54.79 55.08 1sv6 n ASP 85 Cb 0.26 -0.23 0.10 0.00 -1.03 0.00 0.00 41.12 40.22 1sv6 n ASP 85 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1sv6 n MET 86 N -1.23 0.27 -2.81 0.11 2.81 0.04 -4.88 117.12 111.43 1sv6 n MET 86 Ca 0.03 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1sv6 n MET 86 Cb 0.03 -1.62 -0.04 0.00 -0.71 0.00 0.00 33.22 30.88 1sv6 n MET 86 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sv6 s TYR 88 N 3.09 2.88 0.68 0.00 2.02 -0.09 -5.00 117.35 120.92 1sv6 s TYR 88 Ca 0.38 -0.07 -0.09 0.00 -0.37 0.00 0.00 57.07 56.92 1sv6 s TYR 88 Cb -0.14 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1sv6 s TYR 88 CO 0.10 0.43 1.03 0.20 -1.57 0.00 0.00 175.55 175.73 1sv6 s GLY 89 N -2.00 1.62 0.23 0.71 0.00 -1.26 -1.96 107.32 104.65 1sv6 s GLY 89 Ca 0.22 -0.56 -0.32 0.00 0.00 0.00 0.00 44.72 44.06 1sv6 s GLY 89 CO 0.13 -0.21 1.65 1.34 0.00 0.00 0.00 173.10 176.01 1sv6 n ASP 90 N -2.88 3.75 -3.23 1.64 4.64 -0.32 -2.74 116.55 117.40 1sv6 n ASP 90 Ca 0.06 1.09 -0.23 0.00 -1.38 0.00 0.00 54.79 54.34 1sv6 n ASP 90 Cb 0.58 -1.55 0.05 0.00 -1.04 0.00 0.00 41.12 39.16 1sv6 n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1sv6 n ASN 91 N 3.24 -6.25 -4.99 1.67 4.05 0.22 -4.94 115.26 108.26 1sv6 n ASN 91 Ca 0.14 -0.38 -0.20 0.00 0.45 0.00 0.00 54.58 54.58 1sv6 n ASN 91 Cb 0.34 -5.00 0.07 0.00 1.23 0.00 0.00 39.78 36.43 1sv6 n ASN 91 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1sv6 s GLU 92 N -5.93 2.17 -0.20 1.20 2.12 -1.11 -4.89 118.70 112.06 1sv6 s GLU 92 Ca 0.41 -1.62 -0.04 0.00 0.36 0.00 0.00 54.97 54.08 1sv6 s GLU 92 Cb -0.18 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 1sv6 s GLU 92 CO 0.51 -0.99 -0.03 0.42 -0.54 0.00 0.00 175.26 174.63 1sv6 s ILE 93 N -2.76 3.65 -0.20 -3.70 1.01 -1.26 -2.47 121.20 115.48 1sv6 s ILE 93 Ca 0.63 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 1sv6 s ILE 93 Cb -0.05 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1sv6 s ILE 93 CO 0.40 0.43 0.12 -0.63 0.00 0.00 0.00 174.94 175.27 1sv6 s ILE 94 N 1.16 5.34 0.10 2.92 1.01 0.65 -4.92 121.20 127.47 1sv6 s ILE 94 Ca 0.02 0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.53 1sv6 s ILE 94 Cb -0.15 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.80 1sv6 s ILE 94 CO 0.00 0.45 1.73 -2.84 0.00 0.00 0.00 174.94 174.28 1sv6 s PRO 95 N 0.34 4.17 0.55 2.79 0.02 -1.26 -0.54 135.00 141.07 1sv6 s PRO 95 Ca 0.08 2.46 0.23 0.00 0.02 0.00 0.00 61.00 63.78 1sv6 s PRO 95 Cb -0.11 -3.55 1.54 0.00 0.02 0.00 0.00 34.50 32.39 1sv6 s PRO 95 CO -0.02 -0.78 2.18 0.35 -0.33 0.00 0.00 177.00 178.41 1sv6 h PHE 96 N 8.31 0.00 0.00 6.54 3.57 -1.90 -1.60 116.94 131.86 1sv6 h PHE 96 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1sv6 h PHE 96 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1sv6 h PHE 96 CO 0.77 0.00 -0.04 -1.13 -2.23 0.00 0.00 178.31 175.68 1sv6 n SER 97 N -4.19 0.72 -0.25 0.41 3.41 -1.26 -3.97 113.62 108.48 1sv6 n SER 97 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1sv6 n SER 97 Cb 0.13 -0.70 0.13 0.00 -0.26 0.00 0.00 64.21 63.50 1sv6 n SER 97 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1sv6 h ARG 98 N 0.00 0.68 -5.49 4.33 9.65 -1.67 -3.41 114.38 118.48 1sv6 h ARG 98 Ca 0.00 -0.04 -0.65 0.00 -1.10 0.00 0.00 59.98 58.19 1sv6 h ARG 98 Cb 0.71 -0.15 -0.20 0.00 -1.39 0.00 0.00 29.97 28.94 1sv6 h ARG 98 CO 0.00 0.45 -0.66 0.08 2.80 0.00 0.00 179.97 182.65 1sv6 s VAL 99 N -6.07 3.99 0.06 0.20 1.01 -1.26 -5.01 120.40 113.32 1sv6 s VAL 99 Ca -0.13 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1sv6 s VAL 99 Cb 0.18 -2.73 -0.14 0.00 0.00 0.00 0.00 36.38 33.69 1sv6 s VAL 99 CO 0.77 0.52 1.42 0.25 0.00 0.00 0.00 175.10 178.05 1sv6 h LEU 100 N 6.31 -0.98 -6.05 3.92 5.85 -1.86 -3.34 115.31 119.15 1sv6 h LEU 100 Ca -0.36 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 57.83 1sv6 h LEU 100 Cb 1.19 0.30 -0.42 0.00 0.37 0.00 0.00 40.66 42.10 1sv6 h LEU 100 CO 0.61 -0.54 -0.68 0.00 -0.34 0.00 0.00 178.44 177.49 1sv6 n GLN 101 N -4.71 2.35 -1.24 1.25 6.02 -1.26 -4.89 117.38 114.91 1sv6 n GLN 101 Ca -0.10 -4.48 -0.48 0.00 -0.01 0.00 0.00 57.00 51.93 1sv6 n GLN 101 Cb 0.36 -2.11 -0.07 0.00 1.02 0.00 0.00 30.24 29.45 1sv6 n GLN 101 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1sv6 n PRO 102 N 0.77 0.00 -3.67 -1.09 -0.02 -1.26 -4.44 135.00 125.29 1sv6 n PRO 102 Ca 0.29 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 1sv6 n PRO 102 Cb 0.43 -1.08 -0.09 0.00 -0.02 0.00 0.00 33.50 32.73 1sv6 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv6 s ARG 103 N 1.86 0.43 0.30 -0.52 0.52 -0.88 -0.78 118.95 119.88 1sv6 s ARG 103 Ca 0.74 0.98 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 1sv6 s ARG 103 Cb -1.06 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 1sv6 s ARG 103 CO 0.57 -0.19 0.19 0.96 0.02 0.00 0.00 175.30 176.84 1sv6 s ILE 104 N 1.91 3.67 -0.21 1.52 -5.25 -0.71 -0.21 121.20 121.91 1sv6 s ILE 104 Ca -0.07 -1.54 -0.25 0.00 -0.99 0.00 0.00 60.65 57.80 1sv6 s ILE 104 Cb -0.09 -3.15 0.07 0.00 2.95 0.00 0.00 42.46 42.24 1sv6 s ILE 104 CO -0.14 -0.26 0.68 -1.83 -1.79 0.00 0.00 174.94 171.60 1sv6 s GLU 105 N -3.87 0.85 0.03 0.37 -1.05 -0.74 -1.86 118.70 112.43 1sv6 s GLU 105 Ca 0.36 0.78 -0.26 0.00 -0.15 0.00 0.00 54.97 55.70 1sv6 s GLU 105 Cb -0.06 0.41 -0.05 0.00 -0.44 0.00 0.00 34.13 34.00 1sv6 s GLU 105 CO 0.24 -0.15 0.82 0.00 0.95 0.00 0.00 175.26 177.12 1sv6 s ALA 106 N -0.01 3.31 0.23 -0.84 0.00 -1.26 -1.03 121.76 122.16 1sv6 s ALA 106 Ca -0.03 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1sv6 s ALA 106 Cb -0.04 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1sv6 s ALA 106 CO 0.03 -0.03 0.17 -1.21 0.00 0.00 0.00 175.76 174.72 1sv6 s GLU 107 N 0.27 1.34 -0.18 0.00 2.02 -0.15 -0.28 118.70 121.72 1sv6 s GLU 107 Ca 0.42 -1.72 -0.03 0.00 0.02 0.00 0.00 54.97 53.66 1sv6 s GLU 107 Cb -0.21 0.29 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1sv6 s GLU 107 CO 0.24 -0.45 -0.06 0.42 0.02 0.00 0.00 175.26 175.42 1sv6 s ILE 108 N -3.98 3.45 0.05 -1.63 1.01 -1.26 -1.51 121.20 117.32 1sv6 s ILE 108 Ca 0.39 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1sv6 s ILE 108 Cb 0.06 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1sv6 s ILE 108 CO 0.16 0.47 0.15 0.00 0.00 0.00 0.00 174.94 175.72 1sv6 s ALA 109 N 0.84 3.83 -0.02 9.38 0.00 0.41 -2.26 121.76 133.94 1sv6 s ALA 109 Ca -0.02 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1sv6 s ALA 109 Cb -0.15 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1sv6 s ALA 109 CO 0.01 0.78 -0.16 -0.51 0.00 0.00 0.00 175.76 175.89 1sv6 s LEU 110 N -2.31 1.98 -0.14 0.00 1.43 0.13 -1.49 118.68 118.28 1sv6 s LEU 110 Ca 0.31 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1sv6 s LEU 110 Cb -0.13 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1sv6 s LEU 110 CO 0.23 0.18 -0.06 -0.69 0.23 0.00 0.00 176.35 176.24 1sv6 s VAL 111 N -0.22 3.72 0.21 -1.59 1.01 -0.66 0.27 120.40 123.14 1sv6 s VAL 111 Ca 0.03 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1sv6 s VAL 111 Cb -0.08 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 1sv6 s VAL 111 CO 0.00 0.52 0.73 -0.76 0.00 0.00 0.00 175.10 175.59 1sv6 s LEU 112 N 0.15 4.39 -0.05 3.92 1.43 -0.68 -0.79 118.68 127.04 1sv6 s LEU 112 Ca -0.03 1.45 -0.26 0.00 -1.03 0.00 0.00 54.13 54.26 1sv6 s LEU 112 Cb -0.14 -3.52 -0.22 0.00 0.03 0.00 0.00 46.19 42.34 1sv6 s LEU 112 CO 0.03 0.07 1.12 0.78 0.23 0.00 0.00 176.35 178.58 1sv6 h ASN 113 N 3.60 0.04 -3.63 2.29 -0.26 0.23 0.51 115.58 118.35 1sv6 h ASN 113 Ca -0.48 -0.64 -0.19 0.00 -0.56 0.00 0.00 56.30 54.43 1sv6 h ASN 113 Cb 1.20 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.41 1sv6 h ASN 113 CO 0.65 0.67 0.00 -2.11 -1.06 0.00 0.00 177.43 175.59 1sv6 n ARG 114 N -4.75 0.86 -2.17 0.81 0.00 -1.26 -4.66 116.66 105.48 1sv6 n ARG 114 Ca -0.09 -2.60 -0.34 0.00 -0.00 0.00 0.00 57.85 54.82 1sv6 n ARG 114 Cb 0.33 2.73 0.01 0.00 -0.00 0.00 0.00 32.46 35.53 1sv6 n ARG 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1sv6 s ASP 115 N -3.13 5.68 -0.45 2.89 1.01 -1.26 -3.71 116.67 117.69 1sv6 s ASP 115 Ca 0.24 2.08 0.02 0.00 0.71 0.00 0.00 52.55 55.61 1sv6 s ASP 115 Cb -0.02 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.47 1sv6 s ASP 115 CO 0.18 -1.25 0.24 -0.76 0.21 0.00 0.00 175.17 173.79 1sv6 s LEU 116 N -4.04 2.94 0.01 1.23 1.43 -0.66 -4.92 118.68 114.68 1sv6 s LEU 116 Ca 0.70 -2.69 0.25 0.00 -1.03 0.00 0.00 54.13 51.36 1sv6 s LEU 116 Cb -0.22 -1.13 0.45 0.00 0.03 0.00 0.00 46.19 45.33 1sv6 s LEU 116 CO 0.30 -0.26 1.37 -2.65 0.23 0.00 0.00 176.35 175.34 1sv6 n PRO 117 N 3.47 0.04 -1.91 1.29 -0.02 -1.26 -4.14 135.00 132.47 1sv6 n PRO 117 Ca 0.08 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 1sv6 n PRO 117 Cb 0.34 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1sv6 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sv6 s ALA 118 N -3.02 3.75 -1.45 3.55 0.00 -1.26 -4.82 121.76 118.51 1sv6 s ALA 118 Ca 0.10 1.42 0.29 0.00 0.00 0.00 0.00 51.96 53.77 1sv6 s ALA 118 Cb 0.17 -3.62 1.22 0.00 0.00 0.00 0.00 23.12 20.89 1sv6 s ALA 118 CO 0.71 -0.82 1.86 0.25 0.00 0.00 0.00 175.76 177.77 1sv6 n THR 119 N 3.23 0.00 -1.98 0.00 -2.24 -1.26 -3.64 114.28 108.39 1sv6 n THR 119 Ca 0.11 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 1sv6 n THR 119 Cb 0.38 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1sv6 n THR 119 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sv6 n ASP 120 N -1.15 1.38 -4.46 3.42 3.85 -1.26 -4.74 116.55 113.59 1sv6 n ASP 120 Ca 0.12 -3.02 -0.46 0.00 -0.71 0.00 0.00 54.79 50.72 1sv6 n ASP 120 Cb 0.28 -0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 39.61 1sv6 n ASP 120 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1sv6 n ILE 121 N -0.41 1.92 -3.03 2.12 5.41 -1.24 -4.96 119.36 119.17 1sv6 n ILE 121 Ca 0.13 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.20 1sv6 n ILE 121 Cb 0.88 -0.34 0.02 0.00 -0.71 0.00 0.00 39.64 39.49 1sv6 n ILE 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1sv6 s THR 122 N -1.08 2.77 0.14 1.39 -4.23 -1.26 -4.97 115.64 108.40 1sv6 s THR 122 Ca 0.62 -1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 59.96 1sv6 s THR 122 Cb -0.82 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 1sv6 s THR 122 CO 0.58 0.00 1.74 0.15 -0.54 0.00 0.00 174.62 176.54 1sv6 h PHE 123 N 0.53 0.54 -0.37 3.99 3.57 -1.95 -2.01 116.94 121.25 1sv6 h PHE 123 Ca -0.37 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 1sv6 h PHE 123 Cb 1.28 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1sv6 h PHE 123 CO 0.41 0.43 -0.01 0.38 -2.23 0.00 0.00 178.31 177.29 1sv6 h ASP 124 N 0.50 0.65 -0.62 0.41 2.03 -1.99 -2.11 116.42 115.29 1sv6 h ASP 124 Ca 0.14 -0.31 0.03 0.00 -0.73 0.00 0.00 57.03 56.15 1sv6 h ASP 124 Cb 0.07 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 38.36 1sv6 h ASP 124 CO -0.02 0.81 0.38 -0.33 -1.03 0.00 0.00 179.24 179.05 1sv6 h GLU 125 N 0.47 0.73 -0.12 4.15 5.08 -1.93 -1.27 114.58 121.68 1sv6 h GLU 125 Ca 0.10 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1sv6 h GLU 125 Cb 0.48 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1sv6 h GLU 125 CO 0.02 0.48 -0.38 1.25 -1.00 0.00 0.00 179.01 179.38 1sv6 h LEU 126 N 0.75 0.26 -1.06 1.33 6.46 -1.32 -2.45 115.31 119.28 1sv6 h LEU 126 Ca 0.25 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1sv6 h LEU 126 Cb 0.02 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 1sv6 h LEU 126 CO -0.10 0.63 0.60 0.22 -0.62 0.00 0.00 178.44 179.16 1sv6 h TYR 127 N 0.22 1.18 0.00 1.25 5.03 -0.56 -0.93 116.97 123.17 1sv6 h TYR 127 Ca 0.02 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1sv6 h TYR 127 Cb 0.77 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1sv6 h TYR 127 CO 0.01 0.76 0.00 -1.71 -1.32 0.00 0.00 178.16 175.90 1sv6 n ASN 128 N -4.38 0.00 -0.88 -2.11 4.05 -0.61 -3.02 115.26 108.30 1sv6 n ASN 128 Ca 0.11 -0.17 0.08 0.00 0.45 0.00 0.00 54.58 55.05 1sv6 n ASN 128 Cb 0.03 -0.23 0.20 0.00 1.23 0.00 0.00 39.78 41.00 1sv6 n ASN 128 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sv6 n ALA 129 N -1.23 2.29 -2.60 5.20 0.00 -0.36 -4.94 120.51 118.88 1sv6 n ALA 129 Ca 0.12 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.03 1sv6 n ALA 129 Cb 0.16 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1sv6 n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sv6 s ILE 130 N -1.05 4.86 -0.18 0.00 1.01 -1.17 0.92 121.20 125.59 1sv6 s ILE 130 Ca 0.31 0.94 -0.24 0.00 0.00 0.00 0.00 60.65 61.66 1sv6 s ILE 130 Cb 0.17 -4.09 -0.21 0.00 0.01 0.00 0.00 42.46 38.34 1sv6 s ILE 130 CO 0.22 -0.24 0.41 -0.08 0.00 0.00 0.00 174.94 175.26 1sv6 h GLU 131 N 8.23 0.00 -4.33 2.79 4.57 -1.23 -3.43 114.58 121.18 1sv6 h GLU 131 Ca -0.26 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.74 1sv6 h GLU 131 Cb 1.11 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.52 1sv6 h GLU 131 CO 0.85 0.98 -0.70 -1.58 -1.18 0.00 0.00 179.01 177.37 1sv6 s TRP 132 N -2.30 0.56 -0.05 0.92 0.52 -1.16 -4.62 118.94 112.81 1sv6 s TRP 132 Ca -0.25 -0.77 0.01 0.00 0.02 0.00 0.00 56.10 55.11 1sv6 s TRP 132 Cb 0.02 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1sv6 s TRP 132 CO 0.62 -0.22 -0.05 0.54 0.02 0.00 0.00 176.95 177.86 1sv6 s VAL 133 N -2.68 0.59 0.10 4.03 0.11 -0.20 -1.66 120.40 120.70 1sv6 s VAL 133 Ca -0.02 -0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 58.84 1sv6 s VAL 133 Cb -0.01 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1sv6 s VAL 133 CO -0.04 0.25 0.14 -1.48 -3.33 0.00 0.00 175.10 170.63 1sv6 s LEU 134 N 1.04 1.64 0.38 2.54 2.34 -0.56 -0.83 118.68 125.24 1sv6 s LEU 134 Ca -0.09 -0.83 -0.24 0.00 0.06 0.00 0.00 54.13 53.03 1sv6 s LEU 134 Cb -0.14 0.78 -0.10 0.00 -0.56 0.00 0.00 46.19 46.17 1sv6 s LEU 134 CO -0.01 -0.72 1.00 -2.16 -1.06 0.00 0.00 176.35 173.39 1sv6 s PRO 135 N -3.91 4.31 0.12 1.48 0.04 -1.26 -0.44 135.00 135.33 1sv6 s PRO 135 Ca 0.09 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 1sv6 s PRO 135 Cb 0.06 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1sv6 s PRO 135 CO -0.08 0.01 0.30 0.00 0.04 0.00 0.00 177.00 177.27 1sv6 s ALA 136 N -1.75 -0.43 -0.11 8.56 0.00 -0.57 -1.92 121.76 125.54 1sv6 s ALA 136 Ca 0.56 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1sv6 s ALA 136 Cb -0.18 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.60 1sv6 s ALA 136 CO 0.23 -0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 174.73 1sv6 s LEU 137 N -2.87 1.74 -0.24 0.00 1.43 -0.01 -0.98 118.68 117.76 1sv6 s LEU 137 Ca 0.07 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1sv6 s LEU 137 Cb 0.03 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1sv6 s LEU 137 CO -0.08 0.02 0.09 -0.70 0.23 0.00 0.00 176.35 175.91 1sv6 s GLU 138 N 0.94 3.77 -0.89 1.70 2.12 -0.20 -0.05 118.70 126.10 1sv6 s GLU 138 Ca -0.07 -0.42 -0.13 0.00 0.36 0.00 0.00 54.97 54.70 1sv6 s GLU 138 Cb -0.15 -3.35 0.23 0.00 0.26 0.00 0.00 34.13 31.12 1sv6 s GLU 138 CO -0.01 -0.09 0.86 0.08 -0.54 0.00 0.00 175.26 175.56 1sv6 s VAL 139 N 1.36 5.65 0.50 3.70 1.01 0.57 -1.79 120.40 131.41 1sv6 s VAL 139 Ca 0.05 -2.62 -0.19 0.00 0.00 0.00 0.00 61.98 59.22 1sv6 s VAL 139 Cb -0.15 -4.51 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1sv6 s VAL 139 CO 0.04 -1.09 1.02 0.68 0.00 0.00 0.00 175.10 175.76 1sv6 s VAL 140 N 0.01 3.96 0.32 2.92 -7.23 0.70 -1.58 120.40 119.51 1sv6 s VAL 140 Ca 0.21 1.14 0.04 0.00 -1.81 0.00 0.00 61.98 61.57 1sv6 s VAL 140 Cb -0.10 -3.49 -0.03 0.00 0.56 0.00 0.00 36.38 33.32 1sv6 s VAL 140 CO -0.09 -0.34 0.19 -0.83 -0.31 0.00 0.00 175.10 173.72 1sv6 s GLY 141 N -2.27 2.20 -0.11 2.32 0.00 -0.73 -2.08 107.32 106.65 1sv6 s GLY 141 Ca 0.65 -1.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.55 1sv6 s GLY 141 CO 0.23 -1.57 0.23 -0.45 0.00 0.00 0.00 173.10 171.54 1sv6 s SER 142 N -3.39 0.10 0.00 1.64 0.15 -1.26 -4.13 113.70 106.81 1sv6 s SER 142 Ca 0.36 0.51 0.29 0.00 0.70 0.00 0.00 55.95 57.80 1sv6 s SER 142 Cb 0.04 0.48 1.23 0.00 -1.71 0.00 0.00 66.02 66.06 1sv6 s SER 142 CO 0.20 -0.20 1.85 0.54 1.20 0.00 0.00 173.24 176.83 1sv6 n ARG 143 N 4.78 1.07 -4.00 5.44 3.00 -1.26 -4.15 116.66 121.53 1sv6 n ARG 143 Ca -0.16 -0.46 -0.35 0.00 -0.01 0.00 0.00 57.85 56.87 1sv6 n ARG 143 Cb 0.51 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 31.40 1sv6 n ARG 143 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1sv6 s ILE 144 N -2.24 5.01 0.00 0.55 -4.36 -1.26 -0.75 121.20 118.15 1sv6 s ILE 144 Ca 0.35 0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.77 1sv6 s ILE 144 Cb 0.21 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.71 1sv6 s ILE 144 CO 0.42 0.54 0.00 0.54 0.24 0.00 0.00 174.94 176.68 1sv6 n ARG 145 N 2.74 0.00 -2.03 0.37 1.74 0.09 -2.33 116.66 117.24 1sv6 n ARG 145 Ca -0.18 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.65 1sv6 n ARG 145 Cb 0.53 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.99 1sv6 n ARG 145 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1sv6 n ASP 146 N 0.00 5.07 -2.68 0.55 8.00 -1.26 -4.90 116.55 121.34 1sv6 n ASP 146 Ca 0.00 -3.75 -0.10 0.00 0.71 0.00 0.00 54.79 51.65 1sv6 n ASP 146 Cb 0.00 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.76 1sv6 n ASP 146 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1sv6 n TRP 147 N -0.70 -1.63 -1.72 1.24 7.02 -0.98 -4.82 117.44 115.85 1sv6 n TRP 147 Ca 0.45 0.59 -0.28 0.00 -1.02 0.00 0.00 57.50 57.24 1sv6 n TRP 147 Cb 0.92 -3.70 -0.05 0.00 -2.42 0.00 0.00 31.31 26.06 1sv6 n TRP 147 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1sv6 s SER 148 N -3.39 4.50 -0.36 -0.99 1.04 -1.26 -4.79 113.70 108.45 1sv6 s SER 148 Ca 0.25 0.34 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 1sv6 s SER 148 Cb -0.03 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 1sv6 s SER 148 CO 0.50 -3.11 1.36 -0.38 0.98 0.00 0.00 173.24 172.59 1sv6 n ILE 149 N 8.11 0.00 -3.68 -1.02 2.08 -1.26 -4.85 119.36 118.74 1sv6 n ILE 149 Ca 0.38 -0.32 -0.10 0.00 0.56 0.00 0.00 62.75 63.27 1sv6 n ILE 149 Cb 0.49 -0.72 -0.10 0.00 -0.75 0.00 0.00 39.64 38.56 1sv6 n ILE 149 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1sv6 s GLN 150 N 6.12 0.36 0.08 0.38 -1.52 -1.26 -4.87 119.66 118.94 1sv6 s GLN 150 Ca 0.29 0.88 -0.15 0.00 -1.95 0.00 0.00 55.36 54.43 1sv6 s GLN 150 Cb -0.01 0.11 -0.03 0.00 -0.22 0.00 0.00 33.01 32.85 1sv6 s GLN 150 CO 0.07 -0.20 1.04 0.34 -0.25 0.00 0.00 175.29 176.29 1sv6 n PHE 151 N 4.73 -0.22 -0.29 0.91 7.35 -1.26 -0.22 117.46 128.47 1sv6 n PHE 151 Ca -0.17 0.62 0.10 0.00 -0.76 0.00 0.00 57.45 57.24 1sv6 n PHE 151 Cb 0.53 -0.50 0.26 0.00 0.35 0.00 0.00 39.48 40.12 1sv6 n PHE 151 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1sv6 h VAL 152 N 0.00 0.53 0.50 -2.13 2.07 -1.91 -1.50 116.25 113.81 1sv6 h VAL 152 Ca 0.08 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1sv6 h VAL 152 Cb 0.20 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1sv6 h VAL 152 CO -0.47 0.07 -0.24 0.44 0.02 0.00 0.00 177.57 177.39 1sv6 h ASP 153 N 0.40 -0.58 0.13 0.57 3.32 -0.95 -1.82 116.42 117.49 1sv6 h ASP 153 Ca 0.51 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.59 1sv6 h ASP 153 Cb 0.90 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1sv6 h ASP 153 CO -0.50 -0.41 -0.21 0.74 -1.72 0.00 0.00 179.24 177.15 1sv6 h THR 154 N -0.68 0.54 -0.20 0.35 2.02 -0.78 0.19 112.91 114.35 1sv6 h THR 154 Ca -0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1sv6 h THR 154 Cb 0.52 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 1sv6 h THR 154 CO 0.11 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 176.28 1sv6 h VAL 155 N -0.40 0.30 -0.81 3.16 2.07 -1.29 0.12 116.25 119.40 1sv6 h VAL 155 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.71 1sv6 h VAL 155 Cb 0.41 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 1sv6 h VAL 155 CO -0.10 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.83 1sv6 h ALA 156 N 0.56 1.19 -0.08 1.67 0.00 -0.96 0.60 119.26 122.24 1sv6 h ALA 156 Ca 0.12 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1sv6 h ALA 156 Cb 0.52 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1sv6 h ALA 156 CO -0.39 -0.23 0.06 -3.47 0.00 0.00 0.00 179.25 175.22 1sv6 n ASP 157 N -5.00 3.71 -3.63 0.00 4.64 0.24 -3.68 116.55 112.84 1sv6 n ASP 157 Ca 0.17 -2.24 -0.22 0.00 -1.38 0.00 0.00 54.79 51.12 1sv6 n ASP 157 Cb 0.48 -0.68 0.04 0.00 -1.04 0.00 0.00 41.12 39.92 1sv6 n ASP 157 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1sv6 n ASN 158 N 0.61 -2.82 -1.78 1.67 5.15 0.20 -0.77 115.26 117.52 1sv6 n ASN 158 Ca 0.05 -0.84 -0.13 0.00 -0.60 0.00 0.00 54.58 53.06 1sv6 n ASN 158 Cb 0.58 -4.10 -0.04 0.00 -0.53 0.00 0.00 39.78 35.69 1sv6 n ASN 158 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sv6 n ALA 159 N -4.10 -0.41 -4.14 5.20 0.00 -0.21 -2.55 120.51 114.30 1sv6 n ALA 159 Ca -0.22 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 1sv6 n ALA 159 Cb 0.65 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1sv6 n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sv6 n SER 160 N -1.00 -1.50 -4.92 0.00 3.41 0.05 -4.92 113.62 104.75 1sv6 n SER 160 Ca -0.14 -1.23 -0.21 0.00 -0.26 0.00 0.00 58.87 57.03 1sv6 n SER 160 Cb 0.50 -1.95 -0.03 0.00 -0.26 0.00 0.00 64.21 62.48 1sv6 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sv6 n GLY 162 N -1.39 0.10 3.35 0.00 0.00 -0.93 -4.24 105.19 102.08 1sv6 n GLY 162 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1sv6 n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sv6 s VAL 163 N -0.73 0.00 0.04 1.61 -7.23 -0.61 -4.88 120.40 108.60 1sv6 s VAL 163 Ca 0.00 -1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1sv6 s VAL 163 Cb 0.00 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1sv6 s VAL 163 CO 0.00 0.00 0.26 -0.72 -0.31 0.00 0.00 175.10 174.33 1sv6 s TYR 164 N -3.66 -0.04 -0.01 2.82 1.13 -0.66 -0.31 117.35 116.61 1sv6 s TYR 164 Ca 0.35 -0.13 0.05 0.00 -1.41 0.00 0.00 57.07 55.93 1sv6 s TYR 164 Cb 0.03 0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.92 1sv6 s TYR 164 CO 0.18 -0.48 -0.17 0.54 -2.51 0.00 0.00 175.55 173.11 1sv6 s VAL 165 N -2.59 1.36 -0.13 -3.49 0.11 0.93 -0.91 120.40 115.68 1sv6 s VAL 165 Ca -0.05 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.25 1sv6 s VAL 165 Cb -0.01 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.69 1sv6 s VAL 165 CO -0.04 0.37 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.32 1sv6 s ILE 166 N -0.43 2.85 0.00 7.04 1.01 -0.83 -0.83 121.20 130.01 1sv6 s ILE 166 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1sv6 s ILE 166 Cb -0.07 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1sv6 s ILE 166 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1sv6 n GLY 167 N 3.57 4.99 0.21 6.18 0.00 -0.81 -1.18 105.19 118.15 1sv6 n GLY 167 Ca -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1sv6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sv6 n GLY 168 N 0.00 0.00 3.77 -0.02 0.00 0.69 -4.39 105.19 105.24 1sv6 n GLY 168 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1sv6 n GLY 168 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sv6 s PRO 169 N -1.67 4.54 0.01 1.61 0.02 -1.25 -4.84 135.00 133.42 1sv6 s PRO 169 Ca 0.00 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 1sv6 s PRO 169 Cb 0.00 -2.94 -0.06 0.00 0.02 0.00 0.00 34.50 31.51 1sv6 s PRO 169 CO 0.00 0.18 1.50 0.00 -0.33 0.00 0.00 177.00 178.36 1sv6 s ALA 170 N -1.40 3.62 0.16 -1.55 0.00 -1.26 -4.69 121.76 116.64 1sv6 s ALA 170 Ca 0.49 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.49 1sv6 s ALA 170 Cb -0.25 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1sv6 s ALA 170 CO 0.32 -1.03 0.06 -0.65 0.00 0.00 0.00 175.76 174.46 1sv6 s GLN 171 N 2.67 2.66 0.08 0.00 -1.52 -0.01 -4.95 119.66 118.59 1sv6 s GLN 171 Ca 0.68 -0.97 -0.12 0.00 -1.95 0.00 0.00 55.36 53.00 1sv6 s GLN 171 Cb -0.34 -2.51 -0.06 0.00 -0.22 0.00 0.00 33.01 29.88 1sv6 s GLN 171 CO 0.28 0.48 0.44 1.03 -0.25 0.00 0.00 175.29 177.27 1sv6 s ARG 172 N -2.95 3.85 0.44 2.91 1.81 -1.26 -1.03 118.95 122.71 1sv6 s ARG 172 Ca 0.29 0.30 0.10 0.00 -1.72 0.00 0.00 55.73 54.70 1sv6 s ARG 172 Cb -0.10 -3.02 0.97 0.00 -0.45 0.00 0.00 34.95 32.35 1sv6 s ARG 172 CO 0.21 0.56 2.07 -1.00 -0.68 0.00 0.00 175.30 176.47 1sv6 h PRO 173 N 3.85 0.40 -6.09 3.54 0.13 -1.84 -3.40 132.00 128.59 1sv6 h PRO 173 Ca -0.49 -0.02 -0.68 0.00 -0.87 0.00 0.00 66.00 63.93 1sv6 h PRO 173 Cb 1.20 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1sv6 h PRO 173 CO 0.65 0.26 1.22 0.00 -0.23 0.00 0.00 178.00 179.91 1sv6 n ALA 174 N -2.50 0.71 -0.55 -0.56 0.00 -1.26 -1.50 120.51 114.85 1sv6 n ALA 174 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1sv6 n ALA 174 Cb 0.09 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1sv6 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv6 n GLY 175 N 5.50 1.33 3.71 0.00 0.00 -1.26 -4.98 105.19 109.48 1sv6 n GLY 175 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1sv6 n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sv6 s LEU 176 N 0.00 4.34 -0.26 0.99 0.20 -0.56 -5.01 118.68 118.37 1sv6 s LEU 176 Ca 0.00 1.57 -0.23 0.00 0.69 0.00 0.00 54.13 56.16 1sv6 s LEU 176 Cb 0.00 -3.50 -0.01 0.00 -0.43 0.00 0.00 46.19 42.25 1sv6 s LEU 176 CO 0.00 -0.28 0.77 -0.62 -0.29 0.00 0.00 176.35 175.94 1sv6 s ASP 177 N 1.00 6.73 0.00 3.68 3.68 -1.26 -4.92 116.67 125.58 1sv6 s ASP 177 Ca 0.49 0.86 0.15 0.00 2.13 0.00 0.00 52.55 56.19 1sv6 s ASP 177 Cb -0.20 -2.41 0.03 0.00 -1.45 0.00 0.00 42.92 38.89 1sv6 s ASP 177 CO 0.25 -0.51 0.87 0.18 0.13 0.00 0.00 175.17 176.09 1sv6 n LEU 178 N 5.99 1.77 -0.12 -1.34 4.77 -1.26 -4.34 117.00 122.47 1sv6 n LEU 178 Ca 0.04 -0.83 -0.23 0.00 -0.03 0.00 0.00 56.01 54.96 1sv6 n LEU 178 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1sv6 n LEU 178 CO 0.47 0.33 -0.95 1.17 -1.33 0.00 0.00 177.39 177.08 1sv6 n LYS 179 N 0.13 0.56 -0.12 3.23 4.81 -1.26 -4.26 118.16 121.25 1sv6 n LYS 179 Ca 0.07 0.39 0.11 0.00 -0.87 0.00 0.00 58.31 58.00 1sv6 n LYS 179 Cb 0.34 -1.59 0.30 0.00 0.02 0.00 0.00 35.03 34.11 1sv6 n LYS 179 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1sv6 n ASN 180 N -4.37 2.29 -4.74 3.14 4.13 -1.26 -1.15 115.26 113.29 1sv6 n ASN 180 Ca -0.38 -1.83 -0.41 0.00 1.68 0.00 0.00 54.58 53.63 1sv6 n ASN 180 Cb 0.72 -0.16 -0.02 0.00 -1.54 0.00 0.00 39.78 38.78 1sv6 n ASN 180 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sv6 s ALA 182 N 0.13 3.46 -0.09 0.00 0.00 -1.26 -2.49 121.76 121.50 1sv6 s ALA 182 Ca 0.63 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1sv6 s ALA 182 Cb -0.45 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1sv6 s ALA 182 CO 0.44 0.36 -0.22 1.41 0.00 0.00 0.00 175.76 177.76 1sv6 s MET 183 N -1.92 2.93 -0.09 0.00 0.00 0.20 -0.57 119.30 119.85 1sv6 s MET 183 Ca 0.41 -0.84 -0.02 0.00 0.00 0.00 0.00 55.69 55.24 1sv6 s MET 183 Cb -0.16 -2.33 0.03 0.00 0.00 0.00 0.00 34.83 32.37 1sv6 s MET 183 CO 0.21 0.28 0.02 0.15 0.00 0.00 0.00 175.02 175.67 1sv6 s LYS 184 N 0.12 0.48 -0.07 4.11 -0.14 -0.77 -2.01 119.74 121.45 1sv6 s LYS 184 Ca -0.11 0.06 0.03 0.00 -1.36 0.00 0.00 55.97 54.59 1sv6 s LYS 184 Cb -0.16 -1.12 -0.02 0.00 -1.68 0.00 0.00 37.83 34.85 1sv6 s LYS 184 CO 0.06 -0.38 -0.15 1.41 -0.76 0.00 0.00 175.35 175.53 1sv6 s MET 185 N 2.00 2.72 0.17 1.68 -2.45 -0.28 -1.42 119.30 121.72 1sv6 s MET 185 Ca 0.04 -0.71 0.08 0.00 -1.25 0.00 0.00 55.69 53.85 1sv6 s MET 185 Cb -0.13 -2.42 -0.04 0.00 1.25 0.00 0.00 34.83 33.49 1sv6 s MET 185 CO -0.06 0.50 -0.17 0.95 1.05 0.00 0.00 175.02 177.29 1sv6 s THR 186 N -0.41 1.76 -0.19 10.11 -4.23 -0.01 -0.48 115.64 122.18 1sv6 s THR 186 Ca 0.05 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1sv6 s THR 186 Cb -0.12 -1.86 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1sv6 s THR 186 CO 0.02 -0.39 -0.09 -0.60 -0.54 0.00 0.00 174.62 173.03 1sv6 s ARG 187 N -2.98 1.85 -1.33 3.99 3.52 -0.01 -1.66 118.95 122.33 1sv6 s ARG 187 Ca 0.17 -0.77 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 1sv6 s ARG 187 Cb -0.05 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 31.04 1sv6 s ARG 187 CO 0.06 -0.44 1.04 0.09 -0.81 0.00 0.00 175.30 175.25 1sv6 n ASN 188 N 4.73 -4.19 0.00 -2.12 3.02 0.11 -2.13 115.26 114.69 1sv6 n ASN 188 Ca -0.14 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1sv6 n ASN 188 Cb 0.47 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 1sv6 n ASN 188 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sv6 n ASN 189 N -3.03 -3.09 -4.45 6.41 3.02 -1.26 -4.98 115.26 107.88 1sv6 n ASN 189 Ca -0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.09 1sv6 n ASN 189 Cb 0.60 -2.06 -0.13 0.00 -0.61 0.00 0.00 39.78 37.58 1sv6 n ASN 189 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1sv6 s GLU 190 N -1.01 3.60 0.24 3.52 -1.05 -0.90 -5.03 118.70 118.05 1sv6 s GLU 190 Ca 0.00 -0.54 -0.31 0.00 -0.15 0.00 0.00 54.97 53.96 1sv6 s GLU 190 Cb 0.00 -2.98 -0.13 0.00 -0.44 0.00 0.00 34.13 30.58 1sv6 s GLU 190 CO 0.00 0.09 1.44 -1.91 0.95 0.00 0.00 175.26 175.83 1sv6 n GLU 191 N 3.99 2.12 0.00 -4.83 2.13 -1.26 -0.83 120.64 121.96 1sv6 n GLU 191 Ca -0.17 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1sv6 n GLU 191 Cb 0.52 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.79 1sv6 n GLU 191 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1sv6 n VAL 192 N 2.06 0.00 -3.56 6.31 0.24 0.37 -4.84 118.33 118.91 1sv6 n VAL 192 Ca 0.12 -0.23 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 1sv6 n VAL 192 Cb 0.32 1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 34.09 1sv6 n VAL 192 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1sv6 s SER 193 N -0.10 -0.23 0.26 -1.34 0.15 -1.02 -4.91 113.70 106.51 1sv6 s SER 193 Ca 0.00 -0.02 -0.20 0.00 0.70 0.00 0.00 55.95 56.43 1sv6 s SER 193 Cb 0.00 0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.64 1sv6 s SER 193 CO 0.00 -0.43 0.95 -0.94 1.20 0.00 0.00 173.24 174.02 1sv6 s SER 194 N -2.37 0.01 0.00 5.45 1.04 -1.26 -1.12 113.70 115.45 1sv6 s SER 194 Ca 0.08 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1sv6 s SER 194 Cb -0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1sv6 s SER 194 CO -0.06 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.50 1sv6 n GLY 195 N -0.64 0.19 3.61 7.32 0.00 -0.85 -4.20 105.19 110.61 1sv6 n GLY 195 Ca -0.05 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1sv6 n GLY 195 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sv6 s ARG 196 N -2.00 1.79 0.33 1.61 1.70 -1.17 0.61 118.95 121.83 1sv6 s ARG 196 Ca 0.00 -1.43 0.11 0.00 -0.47 0.00 0.00 55.73 53.94 1sv6 s ARG 196 Cb 0.00 0.50 0.91 0.00 -0.57 0.00 0.00 34.95 35.78 1sv6 s ARG 196 CO 0.00 -0.77 1.75 0.78 -1.08 0.00 0.00 175.30 175.98 1sv6 h GLY 197 N 2.15 1.73 2.00 3.88 0.00 -1.35 0.44 103.07 111.92 1sv6 h GLY 197 Ca -0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1sv6 h GLY 197 CO 0.37 -0.18 -0.01 1.48 0.00 0.00 0.00 176.54 178.20 1sv6 h SER 198 N 0.58 0.00 0.59 0.19 4.64 -1.32 -1.12 113.55 117.10 1sv6 h SER 198 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1sv6 h SER 198 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1sv6 h SER 198 CO -0.42 0.01 0.00 -0.33 -0.87 0.00 0.00 176.83 175.22 1sv6 h GLU 199 N 0.00 0.00 -4.53 4.77 4.39 -1.19 -1.83 114.58 116.19 1sv6 h GLU 199 Ca -0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1sv6 h GLU 199 Cb 0.06 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.50 1sv6 h GLU 199 CO 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 179.01 178.00 1sv6 n LEU 201 N 5.90 -0.28 0.00 0.00 4.77 -0.07 0.21 117.00 127.53 1sv6 n LEU 201 Ca -0.03 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1sv6 n LEU 201 Cb 0.43 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1sv6 n LEU 201 CO 0.54 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1sv6 n GLY 202 N -0.62 2.66 3.64 -0.72 0.00 -0.69 -4.82 105.19 104.64 1sv6 n GLY 202 Ca -0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 1sv6 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sv6 s HIS 203 N -1.47 -0.69 0.27 1.61 5.65 0.13 -4.30 115.29 116.50 1sv6 s HIS 203 Ca 0.00 1.49 0.00 0.00 0.25 0.00 0.00 55.06 56.80 1sv6 s HIS 203 Cb 0.00 0.41 0.62 0.00 -1.18 0.00 0.00 32.58 32.43 1sv6 s HIS 203 CO 0.00 -0.34 1.68 -1.35 -0.65 0.00 0.00 174.74 174.09 1sv6 h PRO 204 N 5.56 0.31 0.00 2.88 0.11 -1.65 -0.17 132.00 139.04 1sv6 h PRO 204 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1sv6 h PRO 204 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1sv6 h PRO 204 CO 0.14 0.21 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.06 1sv6 h LEU 205 N 0.32 0.00 -0.67 2.35 3.38 -1.93 -1.21 115.31 117.54 1sv6 h LEU 205 Ca 0.50 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.35 1sv6 h LEU 205 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1sv6 h LEU 205 CO -0.54 0.00 -0.26 0.78 0.09 0.00 0.00 178.44 178.50 1sv6 h ASN 206 N 0.00 0.77 -0.44 -0.43 2.35 -1.33 0.15 115.58 116.64 1sv6 h ASN 206 Ca -0.00 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1sv6 h ASN 206 Cb 0.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1sv6 h ASN 206 CO 0.00 0.99 0.15 0.00 -1.65 0.00 0.00 177.43 176.93 1sv6 h ALA 207 N 1.06 0.58 0.12 -0.83 0.00 -1.32 -0.71 119.26 118.16 1sv6 h ALA 207 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sv6 h ALA 207 Cb 0.78 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1sv6 h ALA 207 CO 0.06 0.21 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 1sv6 h ALA 208 N 1.00 -0.23 -0.64 0.00 0.00 -1.27 0.29 119.26 118.42 1sv6 h ALA 208 Ca 0.14 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1sv6 h ALA 208 Cb 0.24 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1sv6 h ALA 208 CO -0.01 -0.64 0.29 0.28 0.00 0.00 0.00 179.25 179.17 1sv6 h VAL 209 N -0.26 0.83 0.13 0.00 2.07 -0.52 0.57 116.25 119.08 1sv6 h VAL 209 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1sv6 h VAL 209 Cb 0.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1sv6 h VAL 209 CO -0.03 0.09 -0.06 -0.25 0.02 0.00 0.00 177.57 177.34 1sv6 h TRP 210 N 0.50 -0.16 -0.19 1.57 7.01 -0.61 -1.26 115.95 122.82 1sv6 h TRP 210 Ca 0.31 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.33 1sv6 h TRP 210 Cb 0.34 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1sv6 h TRP 210 CO -0.13 -0.05 0.08 1.25 -2.79 0.00 0.00 178.44 176.79 1sv6 h LEU 211 N -0.23 0.10 -0.75 0.65 5.85 0.37 -0.99 115.31 120.31 1sv6 h LEU 211 Ca -0.02 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1sv6 h LEU 211 Cb 0.18 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 1sv6 h LEU 211 CO 0.03 0.09 0.38 0.00 -0.34 0.00 0.00 178.44 178.60 1sv6 h ALA 212 N 1.11 1.06 -0.24 1.25 0.00 0.30 -0.14 119.26 122.60 1sv6 h ALA 212 Ca 0.08 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1sv6 h ALA 212 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sv6 h ALA 212 CO -0.07 -0.04 -0.16 0.00 0.00 0.00 0.00 179.25 178.98 1sv6 h ARG 213 N 0.63 0.54 0.27 0.00 3.08 -0.86 -2.19 114.38 115.85 1sv6 h ARG 213 Ca 0.38 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1sv6 h ARG 213 Cb 0.42 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1sv6 h ARG 213 CO -0.29 0.83 -0.33 0.87 -1.07 0.00 0.00 179.97 179.98 1sv6 h LYS 214 N 0.25 -0.63 -0.39 0.04 1.79 -0.49 -1.05 116.57 116.09 1sv6 h LYS 214 Ca 0.05 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 1sv6 h LYS 214 Cb 0.69 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1sv6 h LYS 214 CO 0.04 -0.42 0.26 0.52 -1.08 0.00 0.00 179.45 178.78 1sv6 h MET 215 N -0.66 0.36 0.17 3.15 2.86 -1.07 -2.35 114.93 117.40 1sv6 h MET 215 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1sv6 h MET 215 Cb 0.62 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1sv6 h MET 215 CO -0.10 0.24 -0.08 0.00 1.06 0.00 0.00 176.91 178.03 1sv6 h ALA 216 N 1.78 -0.23 0.00 6.32 0.00 -0.75 -0.84 119.26 125.55 1sv6 h ALA 216 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sv6 h ALA 216 Cb 0.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sv6 h ALA 216 CO -0.04 -0.50 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 1sv6 n SER 217 N -5.07 0.00 -0.91 0.00 3.41 -0.46 -1.35 113.62 109.24 1sv6 n SER 217 Ca -0.09 0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.68 1sv6 n SER 217 Cb 0.20 -0.26 0.16 0.00 -0.26 0.00 0.00 64.21 64.05 1sv6 n SER 217 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sv6 n LEU 218 N -1.26 3.01 -0.27 1.04 4.32 -0.95 -4.95 117.00 117.94 1sv6 n LEU 218 Ca 0.06 -1.42 -0.04 0.00 -0.02 0.00 0.00 56.01 54.60 1sv6 n LEU 218 Cb 0.09 -0.17 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 1sv6 n LEU 218 CO 0.09 0.64 -0.03 0.61 -1.22 0.00 0.00 177.39 177.47 1sv6 n GLY 219 N 1.15 0.64 2.35 -0.72 0.00 -0.46 -4.93 105.19 103.22 1sv6 n GLY 219 Ca 0.15 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1sv6 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sv6 n GLU 220 N -2.37 1.53 -1.85 1.61 1.02 -0.35 -5.04 120.64 115.18 1sv6 n GLU 220 Ca -0.04 -3.80 -0.37 0.00 -0.02 0.00 0.00 57.16 52.94 1sv6 n GLU 220 Cb 0.18 -1.72 0.05 0.00 -0.02 0.00 0.00 31.44 29.94 1sv6 n GLU 220 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1sv6 s PRO 221 N -2.16 2.77 0.26 3.49 0.02 -1.16 -4.43 135.00 133.79 1sv6 s PRO 221 Ca 0.40 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1sv6 s PRO 221 Cb 0.24 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 1sv6 s PRO 221 CO -0.09 -1.41 1.38 -0.51 -0.33 0.00 0.00 177.00 176.04 1sv6 s LEU 222 N -4.18 4.40 0.33 -5.54 1.43 -1.26 -4.89 118.68 108.98 1sv6 s LEU 222 Ca 0.80 2.63 0.04 0.00 -1.03 0.00 0.00 54.13 56.56 1sv6 s LEU 222 Cb -0.35 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.22 1sv6 s LEU 222 CO 0.38 -0.62 0.48 -0.13 0.23 0.00 0.00 176.35 176.68 1sv6 s ARG 223 N -0.73 3.28 0.37 1.70 1.81 -1.26 -1.65 118.95 122.47 1sv6 s ARG 223 Ca 0.56 -0.72 -0.28 0.00 -1.72 0.00 0.00 55.73 53.58 1sv6 s ARG 223 Cb -0.40 -2.77 -0.10 0.00 -0.45 0.00 0.00 34.95 31.23 1sv6 s ARG 223 CO 0.45 0.14 1.33 -0.08 -0.68 0.00 0.00 175.30 176.46 1sv6 s THR 224 N -2.20 2.58 0.00 0.02 -1.32 -1.24 -2.24 115.64 111.24 1sv6 s THR 224 Ca 0.41 0.56 0.00 0.00 -1.21 0.00 0.00 61.69 61.45 1sv6 s THR 224 Cb -0.09 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.55 1sv6 s THR 224 CO 0.32 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1sv6 n GLY 225 N 0.70 2.26 3.70 6.08 0.00 0.17 -4.93 105.19 113.17 1sv6 n GLY 225 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1sv6 n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sv6 s ASP 226 N -1.62 3.32 -0.13 1.61 -0.00 -0.95 -4.50 116.67 114.39 1sv6 s ASP 226 Ca 0.00 2.10 -0.03 0.00 -0.00 0.00 0.00 52.55 54.62 1sv6 s ASP 226 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1sv6 s ASP 226 CO 0.00 -2.84 -0.03 -0.63 -0.00 0.00 0.00 175.17 171.67 1sv6 s ILE 227 N -2.71 3.98 -0.25 0.77 1.01 -0.48 -1.69 121.20 121.83 1sv6 s ILE 227 Ca 0.65 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1sv6 s ILE 227 Cb -0.21 -2.72 0.05 0.00 0.01 0.00 0.00 42.46 39.59 1sv6 s ILE 227 CO 0.57 0.53 -0.11 -0.63 0.00 0.00 0.00 174.94 175.30 1sv6 s ILE 228 N -0.02 2.25 -0.47 2.92 1.01 0.14 -2.51 121.20 124.54 1sv6 s ILE 228 Ca 0.01 -1.47 -0.21 0.00 0.00 0.00 0.00 60.65 58.98 1sv6 s ILE 228 Cb -0.13 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1sv6 s ILE 228 CO 0.02 0.07 0.67 -0.76 0.00 0.00 0.00 174.94 174.94 1sv6 s LEU 229 N 1.16 4.57 1.02 2.97 1.43 -0.97 -0.69 118.68 128.16 1sv6 s LEU 229 Ca -0.06 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1sv6 s LEU 229 Cb -0.19 -2.67 0.21 0.00 0.03 0.00 0.00 46.19 43.57 1sv6 s LEU 229 CO -0.06 -0.85 1.20 0.42 0.23 0.00 0.00 176.35 177.29 1sv6 s THR 230 N 2.89 1.87 1.10 5.49 -4.23 -0.96 -0.97 115.64 120.83 1sv6 s THR 230 Ca 0.22 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 1sv6 s THR 230 Cb -0.15 -2.76 0.20 0.00 1.34 0.00 0.00 72.50 71.13 1sv6 s THR 230 CO 0.17 0.00 0.39 0.61 -0.54 0.00 0.00 174.62 175.25 1sv6 n GLY 231 N -2.39 -2.71 3.72 3.99 0.00 -1.21 -4.57 105.19 102.01 1sv6 n GLY 231 Ca 0.12 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1sv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv6 s ALA 232 N -2.10 3.23 -0.60 4.61 0.00 -1.26 -4.37 121.76 121.26 1sv6 s ALA 232 Ca 0.44 0.60 0.25 0.00 0.00 0.00 0.00 51.96 53.26 1sv6 s ALA 232 Cb -0.08 -3.33 0.86 0.00 0.00 0.00 0.00 23.12 20.57 1sv6 s ALA 232 CO 0.41 -0.19 1.76 -0.07 0.00 0.00 0.00 175.76 177.67 1sv6 h LEU 233 N 6.31 0.00 0.00 0.00 3.38 -0.95 -3.40 115.31 120.65 1sv6 h LEU 233 Ca -0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1sv6 h LEU 233 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1sv6 h LEU 233 CO 0.74 0.00 0.22 0.61 0.09 0.00 0.00 178.44 180.10 1sv6 n GLY 234 N 0.82 1.19 3.76 0.83 0.00 -1.26 -3.02 105.19 107.51 1sv6 n GLY 234 Ca 0.04 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 1sv6 n GLY 234 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sv6 s PRO 235 N -2.12 4.21 0.47 1.61 0.02 -1.26 -4.76 135.00 133.17 1sv6 s PRO 235 Ca 0.15 2.42 -0.19 0.00 0.02 0.00 0.00 61.00 63.40 1sv6 s PRO 235 Cb -0.04 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.34 1sv6 s PRO 235 CO 0.11 -0.46 0.98 0.00 -0.33 0.00 0.00 177.00 177.30 1sv6 s MET 236 N -1.07 4.02 0.08 5.54 0.23 -1.26 -4.80 119.30 122.03 1sv6 s MET 236 Ca 0.57 1.12 0.07 0.00 -1.03 0.00 0.00 55.69 56.42 1sv6 s MET 236 Cb -0.44 -2.14 -0.03 0.00 -1.53 0.00 0.00 34.83 30.68 1sv6 s MET 236 CO 0.51 -0.22 -0.18 0.14 -2.03 0.00 0.00 175.02 173.24 1sv6 s VAL 237 N -2.29 1.42 0.43 5.16 -7.23 -0.78 -4.95 120.40 112.16 1sv6 s VAL 237 Ca 0.62 -1.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.15 1sv6 s VAL 237 Cb -0.11 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.44 1sv6 s VAL 237 CO 0.21 -0.11 1.30 0.00 -0.31 0.00 0.00 175.10 176.19 1sv6 s ALA 238 N -1.17 3.20 -0.11 1.32 0.00 -1.26 -1.74 121.76 121.99 1sv6 s ALA 238 Ca 0.03 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.19 1sv6 s ALA 238 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1sv6 s ALA 238 CO 0.03 -0.88 -0.02 0.08 0.00 0.00 0.00 175.76 174.97 1sv6 s VAL 239 N -1.29 4.08 0.11 0.00 1.01 0.04 -4.87 120.40 119.48 1sv6 s VAL 239 Ca 0.59 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1sv6 s VAL 239 Cb -0.38 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1sv6 s VAL 239 CO 0.48 0.55 -0.21 0.20 0.00 0.00 0.00 175.10 176.12 1sv6 s ASN 240 N -0.32 2.59 0.31 3.32 -0.87 -1.26 -4.72 114.94 113.99 1sv6 s ASN 240 Ca 0.06 -0.71 -0.27 0.00 -1.57 0.00 0.00 52.86 50.37 1sv6 s ASN 240 Cb -0.12 -0.14 -0.14 0.00 -0.02 0.00 0.00 41.25 40.83 1sv6 s ASN 240 CO 0.02 0.05 1.01 0.00 -2.57 0.00 0.00 177.10 175.61 1sv6 n ALA 241 N 0.99 -0.15 0.00 0.60 0.00 -1.26 -1.48 120.51 119.20 1sv6 n ALA 241 Ca -0.19 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1sv6 n ALA 241 Cb 0.54 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1sv6 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv6 n GLY 242 N 1.21 2.93 3.62 0.00 0.00 0.01 -4.91 105.19 108.05 1sv6 n GLY 242 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1sv6 n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sv6 n ASP 243 N 0.32 1.42 -3.86 1.61 10.43 -0.55 -4.56 116.55 121.37 1sv6 n ASP 243 Ca 0.00 1.07 -0.30 0.00 2.57 0.00 0.00 54.79 58.13 1sv6 n ASP 243 Cb 0.00 -1.36 -0.16 0.00 1.84 0.00 0.00 41.12 41.45 1sv6 n ASP 243 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1sv6 s ARG 244 N -1.94 1.20 0.28 -1.24 3.52 -1.26 -0.87 118.95 118.64 1sv6 s ARG 244 Ca 0.62 -0.97 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 1sv6 s ARG 244 Cb -0.58 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1sv6 s ARG 244 CO 0.58 -0.73 0.46 -0.06 -0.81 0.00 0.00 175.30 174.74 1sv6 s PHE 245 N 1.50 3.48 -0.28 5.12 0.40 -0.38 -0.71 117.98 127.11 1sv6 s PHE 245 Ca 0.00 0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 56.43 1sv6 s PHE 245 Cb -0.18 -1.79 0.10 0.00 0.51 0.00 0.00 43.02 41.65 1sv6 s PHE 245 CO -0.11 0.27 0.72 -2.00 0.70 0.00 0.00 175.22 174.81 1sv6 s GLU 246 N -3.98 0.64 0.16 0.44 2.12 -0.67 -1.71 118.70 115.70 1sv6 s GLU 246 Ca 0.38 1.19 0.10 0.00 0.36 0.00 0.00 54.97 57.00 1sv6 s GLU 246 Cb -0.10 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 1sv6 s GLU 246 CO 0.32 -0.15 -0.19 0.00 -0.54 0.00 0.00 175.26 174.71 1sv6 s ALA 247 N 1.82 2.67 -0.09 6.30 0.00 0.91 -0.83 121.76 132.54 1sv6 s ALA 247 Ca -0.09 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1sv6 s ALA 247 Cb -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1sv6 s ALA 247 CO -0.19 0.51 -0.08 -1.01 0.00 0.00 0.00 175.76 174.99 1sv6 s HIS 248 N -1.43 1.35 -0.32 0.00 3.76 -0.51 -0.65 115.29 117.48 1sv6 s HIS 248 Ca 0.20 -0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1sv6 s HIS 248 Cb -0.09 -1.10 0.05 0.00 1.11 0.00 0.00 32.58 32.55 1sv6 s HIS 248 CO 0.11 -0.41 0.05 0.42 -0.85 0.00 0.00 174.74 174.06 1sv6 s ILE 249 N 1.38 3.19 0.04 0.60 1.09 -0.51 -1.84 121.20 125.15 1sv6 s ILE 249 Ca -0.02 -1.42 -0.34 0.00 -1.10 0.00 0.00 60.65 57.78 1sv6 s ILE 249 Cb -0.14 -2.87 -0.18 0.00 -1.06 0.00 0.00 42.46 38.22 1sv6 s ILE 249 CO -0.04 -0.19 0.87 1.21 -0.10 0.00 0.00 174.94 176.68 1sv6 n GLU 250 N 4.66 0.00 -0.42 2.79 2.13 0.26 -0.75 120.64 129.31 1sv6 n GLU 250 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1sv6 n GLU 250 Cb 0.43 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1sv6 n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sv6 n GLY 251 N 1.47 0.98 0.75 8.31 0.00 -1.26 -4.65 105.19 110.79 1sv6 n GLY 251 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1sv6 n GLY 251 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sv6 n ILE 252 N -2.00 1.18 -3.79 -0.61 5.41 0.07 -4.96 119.36 114.67 1sv6 n ILE 252 Ca 0.00 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1sv6 n ILE 252 Cb 0.00 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1sv6 n ILE 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1sv6 n GLY 253 N 2.80 -1.20 3.27 7.39 0.00 -1.06 -3.80 105.19 112.60 1sv6 n GLY 253 Ca -0.06 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1sv6 n GLY 253 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sv6 s SER 254 N -4.00 2.11 -0.03 1.61 1.04 -1.26 -1.42 113.70 111.75 1sv6 s SER 254 Ca 0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1sv6 s SER 254 Cb 0.00 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1sv6 s SER 254 CO 0.00 -0.18 -0.08 -0.69 0.98 0.00 0.00 173.24 173.27 1sv6 s VAL 255 N -2.54 0.69 0.04 5.02 1.01 0.18 0.25 120.40 125.04 1sv6 s VAL 255 Ca 0.13 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1sv6 s VAL 255 Cb -0.03 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1sv6 s VAL 255 CO 0.03 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 1sv6 s ALA 256 N 0.26 1.02 -0.15 5.51 0.00 -1.26 -0.06 121.76 127.08 1sv6 s ALA 256 Ca -0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1sv6 s ALA 256 Cb -0.09 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.95 1sv6 s ALA 256 CO 0.00 0.17 0.36 0.00 0.00 0.00 0.00 175.76 176.30 1sv6 s ALA 257 N -0.89 -0.90 -0.10 0.00 0.00 -0.70 0.73 121.76 119.90 1sv6 s ALA 257 Ca -0.00 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.23 1sv6 s ALA 257 Cb -0.08 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1sv6 s ALA 257 CO 0.01 -0.22 -0.18 0.99 0.00 0.00 0.00 175.76 176.36 1sv6 s THR 258 N 0.95 2.59 -0.14 0.00 2.01 -1.03 -1.25 115.64 118.77 1sv6 s THR 258 Ca -0.06 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 60.96 1sv6 s THR 258 Cb -0.07 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1sv6 s THR 258 CO -0.07 0.55 0.31 -0.36 -0.69 0.00 0.00 174.62 174.36 1sv6 s PHE 259 N 0.14 3.49 1.12 4.92 0.08 -0.05 -0.25 117.98 127.43 1sv6 s PHE 259 Ca -0.10 0.64 -0.19 0.00 0.12 0.00 0.00 56.93 57.41 1sv6 s PHE 259 Cb -0.16 -2.34 0.28 0.00 -0.57 0.00 0.00 43.02 40.24 1sv6 s PHE 259 CO 0.06 0.28 0.80 -1.13 -0.10 0.00 0.00 175.22 175.13 1sv6 n SER 260 N 3.39 -2.90 -0.61 1.36 3.41 0.30 -0.81 113.62 117.76 1sv6 n SER 260 Ca -0.12 -0.88 0.13 0.00 -0.26 0.00 0.00 58.87 57.75 1sv6 n SER 260 Cb 0.52 -0.82 0.41 0.00 -0.26 0.00 0.00 64.21 64.06 1sv6 n SER 260 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68