#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 -5.11 114.28 106.79 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 0.10 -0.78 3.00 -1.26 -4.47 118.16 114.76 1sv6 n LYS 3 Ca 0.00 0.02 0.04 0.00 -0.00 0.00 0.00 58.31 58.37 1sv6 n LYS 3 Cb 0.00 -0.22 0.23 0.00 0.00 0.00 0.00 35.03 35.04 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 -1.29 0.29 -0.26 5.64 8.25 -1.26 -3.38 115.22 123.20 1sv6 n HIS 4 Ca 0.00 0.15 -0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1sv6 n HIS 4 Cb 0.00 -0.55 0.04 0.00 1.12 0.00 0.00 29.99 30.59 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 -1.78 -0.35 0.13 1.59 -1.04 -1.26 0.30 114.28 111.86 1sv6 n THR 5 Ca -0.01 1.60 -0.05 0.00 -2.04 0.00 0.00 64.05 63.55 1sv6 n THR 5 Cb 0.26 -2.13 -0.02 0.00 -1.82 0.00 0.00 70.33 66.62 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 -0.29 -1.55 -4.42 -0.00 -1.89 -0.82 115.31 106.35 1sv6 h LEU 6 Ca 0.25 0.01 0.37 0.00 -0.00 0.00 0.00 57.88 58.51 1sv6 h LEU 6 Cb 0.42 0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 41.06 1sv6 h LEU 6 CO -0.68 -0.16 0.84 1.05 -0.00 0.00 0.00 178.44 179.49 1sv6 h GLU 7 N -0.43 0.16 -0.06 1.13 9.09 -1.65 0.72 114.58 123.54 1sv6 h GLU 7 Ca -0.03 -0.01 -0.21 0.00 0.05 0.00 0.00 59.36 59.16 1sv6 h GLU 7 Cb 0.26 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1sv6 h GLU 7 CO 0.06 0.11 -0.83 1.96 0.05 0.00 0.00 179.01 180.35 1sv6 h GLN 8 N 0.17 0.48 -0.12 1.06 4.20 -0.10 -2.31 115.11 118.49 1sv6 h GLN 8 Ca 0.71 -0.44 -0.23 0.00 0.06 0.00 0.00 58.65 58.75 1sv6 h GLN 8 Cb 2.26 0.11 0.01 0.00 0.30 0.00 0.00 27.48 30.15 1sv6 h GLN 8 CO -0.27 1.08 -0.82 -0.07 -0.67 0.00 0.00 178.83 178.08 1sv6 h LEU 9 N 0.30 0.87 -1.07 1.46 3.38 0.17 -2.41 115.31 118.01 1sv6 h LEU 9 Ca -0.06 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1sv6 h LEU 9 Cb 1.44 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1sv6 h LEU 9 CO 0.15 1.39 0.55 0.00 0.09 0.00 0.00 178.44 180.62 1sv6 h ALA 10 N 0.59 1.31 -0.61 1.53 0.00 -0.33 -1.18 119.26 120.57 1sv6 h ALA 10 Ca -0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1sv6 h ALA 10 Cb 1.45 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1sv6 h ALA 10 CO 0.16 0.61 0.10 0.00 0.00 0.00 0.00 179.25 180.12 1sv6 h ALA 11 N 1.40 1.02 -0.02 0.00 0.00 -1.32 -1.80 119.26 118.54 1sv6 h ALA 11 Ca 0.32 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1sv6 h ALA 11 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1sv6 h ALA 11 CO -0.06 0.62 -0.07 -0.44 0.00 0.00 0.00 179.25 179.31 1sv6 h ASP 12 N 0.93 -0.19 -0.87 0.00 3.32 -0.73 0.28 116.42 119.17 1sv6 h ASP 12 Ca 0.19 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.33 1sv6 h ASP 12 Cb 0.41 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1sv6 h ASP 12 CO 0.01 -0.10 0.55 -0.07 -1.72 0.00 0.00 179.24 177.91 1sv6 h LEU 13 N -0.10 0.87 0.58 1.55 -0.00 -1.16 0.28 115.31 117.33 1sv6 h LEU 13 Ca 0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1sv6 h LEU 13 Cb 0.15 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1sv6 h LEU 13 CO -0.09 0.56 -0.43 0.03 -0.00 0.00 0.00 178.44 178.52 1sv6 h ARG 14 N 1.01 -0.95 -0.94 1.13 3.08 -0.55 -0.48 114.38 116.68 1sv6 h ARG 14 Ca 0.37 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.56 1sv6 h ARG 14 Cb 0.14 0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1sv6 h ARG 14 CO -0.16 -0.63 0.59 -0.09 -1.07 0.00 0.00 179.97 178.61 1sv6 h ARG 15 N -0.98 1.01 -0.70 0.04 2.43 -0.63 0.61 114.38 116.16 1sv6 h ARG 15 Ca -0.07 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1sv6 h ARG 15 Cb 0.82 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.08 1sv6 h ARG 15 CO 0.02 0.67 0.36 0.00 -1.51 0.00 0.00 179.97 179.51 1sv6 h ALA 16 N 1.45 0.95 -0.05 2.80 0.00 0.03 0.23 119.26 124.68 1sv6 h ALA 16 Ca 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1sv6 h ALA 16 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sv6 h ALA 16 CO -0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 179.25 178.98 1sv6 h ALA 17 N 1.40 0.07 -0.43 0.00 0.00 0.25 0.19 119.26 120.74 1sv6 h ALA 17 Ca 0.33 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sv6 h ALA 17 Cb 0.30 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1sv6 h ALA 17 CO -0.24 -0.11 0.16 0.93 0.00 0.00 0.00 179.25 179.99 1sv6 h GLU 18 N -0.36 0.32 -0.01 0.00 5.08 -0.55 -1.94 114.58 117.12 1sv6 h GLU 18 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sv6 h GLU 18 Cb 0.61 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1sv6 h GLU 18 CO 0.02 0.21 -0.09 1.04 -1.00 0.00 0.00 179.01 179.19 1sv6 n GLN 19 N -4.99 1.00 -3.75 2.33 6.02 0.79 -4.94 117.38 113.83 1sv6 n GLN 19 Ca 0.03 -0.43 -0.27 0.00 -0.01 0.00 0.00 57.00 56.33 1sv6 n GLN 19 Cb 0.15 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.97 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 1.22 -0.50 2.83 1.08 0.00 0.40 -4.97 105.19 105.25 1sv6 n GLY 20 Ca 0.17 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.40 1.08 0.66 1.61 2.02 0.32 -5.02 118.70 112.97 1sv6 s GLU 21 Ca 0.56 -0.92 -0.18 0.00 0.02 0.00 0.00 54.97 54.45 1sv6 s GLU 21 Cb -0.27 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 1sv6 s GLU 21 CO 0.78 -0.75 1.28 0.00 0.02 0.00 0.00 175.26 176.59 1sv6 n ALA 22 N 4.80 1.05 -2.57 5.21 0.00 -1.26 -4.47 120.51 123.27 1sv6 n ALA 22 Ca -0.07 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 1sv6 n ALA 22 Cb 0.44 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.42 1.37 0.62 0.00 -4.36 0.19 -4.63 121.20 112.98 1sv6 s ILE 23 Ca 0.82 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.05 1sv6 s ILE 23 Cb -0.38 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.62 1sv6 s ILE 23 CO 0.41 0.00 1.11 0.00 0.24 0.00 0.00 174.94 176.69 1sv6 s ALA 24 N -3.02 2.56 0.48 2.27 0.00 -1.26 -0.71 121.76 122.08 1sv6 s ALA 24 Ca 0.29 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 1sv6 s ALA 24 Cb 0.07 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1sv6 s ALA 24 CO 0.14 -1.09 1.08 -0.35 0.00 0.00 0.00 175.76 175.53 1sv6 n PRO 25 N -2.11 1.38 0.04 0.00 -0.04 -1.26 -4.88 135.00 128.12 1sv6 n PRO 25 Ca 0.10 0.50 -0.06 0.00 -0.04 0.00 0.00 63.50 64.01 1sv6 n PRO 25 Cb 0.52 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.37 0.00 -0.52 1.53 -0.00 -1.93 -3.39 115.31 112.36 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 1.33 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.90 1sv6 h LEU 26 CO 0.56 0.92 0.10 -2.11 -0.00 0.00 0.00 178.44 177.91 1sv6 n ARG 27 N -3.19 -0.04 0.10 1.13 1.85 -1.26 0.67 116.66 115.92 1sv6 n ARG 27 Ca -0.07 0.76 -0.05 0.00 -1.00 0.00 0.00 57.85 57.50 1sv6 n ARG 27 Cb 0.95 -1.26 0.09 0.00 -1.05 0.00 0.00 32.46 31.20 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 0.15 0.63 2.89 3.32 -1.92 0.41 116.42 121.90 1sv6 h ASP 28 Ca 0.36 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1sv6 h ASP 28 Cb 0.82 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1sv6 h ASP 28 CO -0.46 0.80 -0.14 0.18 -1.72 0.00 0.00 179.24 177.91 1sv6 n LEU 29 N -3.76 0.26 0.00 1.55 4.32 0.21 -4.22 117.00 115.37 1sv6 n LEU 29 Ca -0.02 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1sv6 n LEU 29 Cb 0.69 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1sv6 n LEU 29 CO 0.45 0.06 -0.08 2.30 -1.22 0.00 0.00 177.39 178.89 1sv6 n ILE 30 N -1.28 0.00 0.00 -0.08 -5.35 -1.10 -4.77 119.36 106.78 1sv6 n ILE 30 Ca 0.10 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1sv6 n ILE 30 Cb 0.30 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 0.50 1.42 0.22 3.28 0.00 0.14 -4.41 105.19 106.35 1sv6 n GLY 31 Ca 0.00 -1.03 0.07 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 -1.81 1.33 117.51 122.51 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 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.61 1sv6 h ILE 32 CO 0.00 0.00 -1.37 -0.90 -3.07 0.00 0.00 178.15 172.81 1sv6 n ASP 33 N -2.27 0.50 -3.41 2.19 5.75 -1.26 -4.58 116.55 113.47 1sv6 n ASP 33 Ca -0.01 -0.31 -0.35 0.00 -0.01 0.00 0.00 54.79 54.11 1sv6 n ASP 33 Cb 0.45 1.27 -0.03 0.00 -1.03 0.00 0.00 41.12 41.78 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 -1.99 5.25 -0.24 -1.12 2.85 0.46 -4.66 115.26 115.81 1sv6 n ASN 34 Ca 0.00 -2.56 -0.02 0.00 -0.11 0.00 0.00 54.58 51.89 1sv6 n ASN 34 Cb 0.46 -1.33 0.10 0.00 1.24 0.00 0.00 39.78 40.25 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 6.23 0.92 -1.00 5.20 0.00 -1.85 -2.27 119.26 126.50 1sv6 h ALA 35 Ca 0.60 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.72 1sv6 h ALA 35 Cb 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 1sv6 h ALA 35 CO 1.73 0.11 0.61 1.49 0.00 0.00 0.00 179.25 183.20 1sv6 h GLU 36 N 0.76 0.64 -0.08 0.00 4.81 -1.98 -0.35 114.58 118.38 1sv6 h GLU 36 Ca 0.30 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.25 1sv6 h GLU 36 Cb 0.14 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.39 1sv6 h GLU 36 CO -0.16 0.42 -0.89 0.00 -0.73 0.00 0.00 179.01 177.65 1sv6 h ALA 37 N 1.65 0.21 0.03 2.92 0.00 -1.82 -2.16 119.26 120.11 1sv6 h ALA 37 Ca 0.58 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1sv6 h ALA 37 Cb 1.05 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1sv6 h ALA 37 CO -0.37 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 1sv6 h ALA 38 N 0.47 -0.40 -0.09 0.00 0.00 -0.72 0.37 119.26 118.89 1sv6 h ALA 38 Ca -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1sv6 h ALA 38 Cb 1.53 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1sv6 h ALA 38 CO 0.18 -0.79 -0.13 1.88 0.00 0.00 0.00 179.25 180.40 1sv6 h TYR 39 N -0.44 0.13 -0.53 0.00 -1.99 -1.26 -1.19 116.97 111.70 1sv6 h TYR 39 Ca 0.05 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 1sv6 h TYR 39 Cb 0.51 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1sv6 h TYR 39 CO -0.29 0.26 0.10 0.00 -0.00 0.00 0.00 178.16 178.23 1sv6 h ALA 40 N 1.75 0.70 -0.47 3.88 0.00 -0.46 -1.38 119.26 123.29 1sv6 h ALA 40 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1sv6 h ALA 40 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1sv6 h ALA 40 CO 0.02 0.43 0.17 0.82 0.00 0.00 0.00 179.25 180.69 1sv6 h ILE 41 N 0.75 1.21 -0.82 0.00 2.04 0.74 -1.18 117.51 120.25 1sv6 h ILE 41 Ca 0.16 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1sv6 h ILE 41 Cb 0.38 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1sv6 h ILE 41 CO 0.01 0.25 0.50 -0.61 0.00 0.00 0.00 178.15 178.29 1sv6 h GLN 42 N 0.61 1.12 -0.60 2.37 4.15 -1.10 -2.64 115.11 119.03 1sv6 h GLN 42 Ca 0.15 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1sv6 h GLN 42 Cb 0.22 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1sv6 h GLN 42 CO -0.01 0.79 0.30 1.25 -1.93 0.00 0.00 178.83 179.23 1sv6 h HIS 43 N 1.13 0.85 -0.97 3.99 2.76 -0.91 -2.01 115.15 119.99 1sv6 h HIS 43 Ca 0.30 -0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.56 1sv6 h HIS 43 Cb -0.04 -0.26 -0.09 0.00 1.55 0.00 0.00 27.41 28.57 1sv6 h HIS 43 CO -0.00 0.64 0.60 0.82 -1.30 0.00 0.00 177.93 178.68 1sv6 h ILE 44 N 0.81 0.88 0.01 6.26 1.08 -0.86 -0.46 117.51 125.22 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 0.10 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.73 1sv6 h ILE 44 CO -0.03 0.17 -0.96 0.78 -0.69 0.00 0.00 178.15 177.42 1sv6 h ASN 45 N 0.92 0.51 0.18 1.72 2.35 -1.26 -1.70 115.58 118.30 1sv6 h ASN 45 Ca 0.49 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1sv6 h ASN 45 Cb 0.54 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1sv6 h ASN 45 CO -0.28 1.22 -0.09 0.58 -1.65 0.00 0.00 177.43 177.21 1sv6 h VAL 46 N 0.21 0.90 -0.54 2.81 2.07 -0.77 0.18 116.25 121.10 1sv6 h VAL 46 Ca -0.08 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1sv6 h VAL 46 Cb 1.60 1.12 -0.10 0.00 -1.52 0.00 0.00 31.29 32.39 1sv6 h VAL 46 CO 0.16 0.08 -0.13 -0.61 0.02 0.00 0.00 177.57 177.10 1sv6 h GLN 47 N -0.42 0.00 -0.12 1.57 5.75 -1.13 0.34 115.11 121.10 1sv6 h GLN 47 Ca -0.02 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1sv6 h GLN 47 Cb 0.32 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1sv6 h GLN 47 CO 0.04 0.00 -0.03 1.25 -2.65 0.00 0.00 178.83 177.44 1sv6 h HIS 48 N 0.00 -0.07 -0.36 3.99 2.76 -1.00 -1.61 115.15 118.87 1sv6 h HIS 48 Ca 0.26 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1sv6 h HIS 48 Cb 0.40 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1sv6 h HIS 48 CO -0.45 -0.06 0.21 -0.44 -1.30 0.00 0.00 177.93 175.89 1sv6 h ASP 49 N -0.01 0.43 -0.63 3.26 5.19 0.87 -2.70 116.42 122.84 1sv6 h ASP 49 Ca 0.06 -0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1sv6 h ASP 49 Cb 0.10 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 1sv6 h ASP 49 CO -0.13 0.36 0.38 0.58 -3.12 0.00 0.00 179.24 177.32 1sv6 h VAL 50 N 0.46 1.07 0.00 -1.35 2.07 -0.23 0.63 116.25 118.90 1sv6 h VAL 50 Ca 0.13 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1sv6 h VAL 50 Cb 0.01 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1sv6 h VAL 50 CO -0.02 0.14 0.09 0.00 0.02 0.00 0.00 177.57 177.79 1sv6 h ALA 51 N 1.28 1.08 -0.57 1.67 0.00 -0.98 -0.37 119.26 121.37 1sv6 h ALA 51 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1sv6 h ALA 51 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sv6 h ALA 51 CO -0.11 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1sv6 n GLN 52 N -2.86 3.61 0.00 0.00 6.02 0.18 -4.96 117.38 119.36 1sv6 n GLN 52 Ca -0.02 -2.81 0.00 0.00 -0.01 0.00 0.00 57.00 54.16 1sv6 n GLN 52 Cb 0.15 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.57 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 0.84 2.84 3.77 1.08 0.00 -0.15 -5.06 105.19 108.50 1sv6 n GLY 53 Ca 0.24 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 -0.88 4.22 -0.24 1.61 0.52 -0.98 -4.98 118.95 118.22 1sv6 s ARG 54 Ca 0.00 2.41 -0.06 0.00 -0.52 0.00 0.00 55.73 57.57 1sv6 s ARG 54 Cb 0.00 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 1sv6 s ARG 54 CO 0.00 -0.40 0.02 0.50 0.02 0.00 0.00 175.30 175.44 1sv6 s ARG 55 N -1.72 3.44 0.04 3.54 3.52 -1.26 -4.19 118.95 122.32 1sv6 s ARG 55 Ca 0.53 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 55.22 1sv6 s ARG 55 Cb -0.44 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1sv6 s ARG 55 CO 0.57 -0.23 1.30 0.08 -0.81 0.00 0.00 175.30 176.20 1sv6 s VAL 56 N 1.53 3.83 -0.28 7.11 1.01 -1.26 -0.36 120.40 131.97 1sv6 s VAL 56 Ca 0.06 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.35 1sv6 s VAL 56 Cb -0.15 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1sv6 s VAL 56 CO 0.00 0.05 0.25 1.33 0.00 0.00 0.00 175.10 176.74 1sv6 n VAL 57 N 4.26 0.00 -3.73 2.92 0.24 -0.40 -4.87 118.33 116.76 1sv6 n VAL 57 Ca 0.11 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1sv6 n VAL 57 Cb 0.45 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 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 1.06 -1.06 3.56 7.63 0.00 -1.22 -1.04 105.19 114.12 1sv6 n GLY 58 Ca 0.01 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.45 1.89 -0.01 1.61 1.81 -1.04 -0.85 118.95 120.91 1sv6 s ARG 59 Ca 0.00 -2.12 0.01 0.00 -1.72 0.00 0.00 55.73 51.90 1sv6 s ARG 59 Cb 0.00 -1.07 0.00 0.00 -0.45 0.00 0.00 34.95 33.43 1sv6 s ARG 59 CO 0.00 -0.28 -0.03 0.21 -0.68 0.00 0.00 175.30 174.52 1sv6 s LYS 60 N -3.81 0.28 -0.21 3.54 2.36 0.38 -2.36 119.74 119.93 1sv6 s LYS 60 Ca 0.27 -0.10 -0.07 0.00 -2.55 0.00 0.00 55.97 53.51 1sv6 s LYS 60 Cb 0.06 -0.29 -0.03 0.00 -1.05 0.00 0.00 37.83 36.51 1sv6 s LYS 60 CO 0.13 0.05 0.05 0.08 1.55 0.00 0.00 175.35 177.22 1sv6 s VAL 61 N 0.03 4.46 0.51 4.02 1.01 -0.14 -0.56 120.40 129.73 1sv6 s VAL 61 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1sv6 s VAL 61 Cb -0.03 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1sv6 s VAL 61 CO -0.00 0.41 0.23 -0.83 0.00 0.00 0.00 175.10 174.90 1sv6 s GLY 62 N 0.92 2.59 -1.39 4.51 0.00 0.16 -3.32 107.32 110.79 1sv6 s GLY 62 Ca 0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1sv6 s GLY 62 CO 0.03 -2.02 0.53 1.04 0.00 0.00 0.00 173.10 172.67 1sv6 n LEU 63 N -1.50 -2.50 -1.92 0.66 4.77 -1.26 0.90 117.00 116.14 1sv6 n LEU 63 Ca -0.07 -0.94 -0.19 0.00 -0.03 0.00 0.00 56.01 54.77 1sv6 n LEU 63 Cb 0.65 -2.37 0.07 0.00 -2.33 0.00 0.00 43.42 39.45 1sv6 n LEU 63 CO 0.40 0.42 1.17 0.35 -1.33 0.00 0.00 177.39 178.40 1sv6 n THR 64 N -4.37 2.78 -3.68 -5.08 -2.24 -1.26 -4.21 114.28 96.22 1sv6 n THR 64 Ca -0.29 -1.70 -0.09 0.00 -2.27 0.00 0.00 64.05 59.70 1sv6 n THR 64 Cb 0.67 -1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.27 -0.74 0.28 4.78 5.65 -1.26 -1.05 115.29 120.68 1sv6 s HIS 65 Ca 0.39 1.51 0.01 0.00 0.25 0.00 0.00 55.06 57.22 1sv6 s HIS 65 Cb 0.31 0.36 0.68 0.00 -1.18 0.00 0.00 32.58 32.75 1sv6 s HIS 65 CO 0.02 -0.41 1.65 -1.35 -0.65 0.00 0.00 174.74 174.00 1sv6 h PRO 66 N 7.31 0.20 0.18 2.88 0.11 -1.94 0.19 132.00 140.93 1sv6 h PRO 66 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1sv6 h PRO 66 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1sv6 h PRO 66 CO 0.24 0.13 -0.17 0.87 -0.21 0.00 0.00 178.00 178.86 1sv6 h LYS 67 N 0.21 -0.36 -0.13 1.05 1.57 -1.97 0.52 116.57 117.45 1sv6 h LYS 67 Ca 0.53 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.31 1sv6 h LYS 67 Cb 1.06 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1sv6 h LYS 67 CO -0.65 -0.24 -0.05 0.28 -0.57 0.00 0.00 179.45 178.22 1sv6 h VAL 68 N -0.38 1.12 0.25 0.50 2.07 -1.40 -1.42 116.25 116.99 1sv6 h VAL 68 Ca -0.00 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1sv6 h VAL 68 Cb 0.35 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1sv6 h VAL 68 CO -0.04 0.16 -0.12 1.56 0.02 0.00 0.00 177.57 179.15 1sv6 h GLN 69 N 0.18 -0.32 0.00 1.57 4.20 0.15 -3.02 115.11 117.87 1sv6 h GLN 69 Ca 0.04 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1sv6 h GLN 69 Cb 0.22 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1sv6 h GLN 69 CO 0.01 0.04 -0.07 1.96 -0.67 0.00 0.00 178.83 180.09 1sv6 h GLN 70 N -0.77 0.00 0.00 1.46 1.08 -0.48 0.13 115.11 116.53 1sv6 h GLN 70 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1sv6 h GLN 70 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1sv6 h GLN 70 CO 0.06 0.07 0.00 0.37 -0.95 0.00 0.00 178.83 178.38 1sv6 h GLN 71 N 0.00 0.00 -0.14 1.46 4.15 -1.18 -2.11 115.11 117.30 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 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 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 -2.81 2.56 -1.30 -2.39 4.32 -0.02 -4.97 117.00 112.39 1sv6 n LEU 72 Ca 0.01 -2.28 -0.09 0.00 -0.02 0.00 0.00 56.01 53.63 1sv6 n LEU 72 Cb 0.30 -0.20 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 1sv6 n LEU 72 CO 0.25 0.62 -0.04 0.61 -1.22 0.00 0.00 177.39 177.62 1sv6 n GLY 73 N -0.32 0.10 3.31 -0.72 0.00 -0.73 -4.15 105.19 102.68 1sv6 n GLY 73 Ca 0.08 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.68 0.33 -0.01 1.61 -7.23 0.24 -4.96 120.40 107.70 1sv6 s VAL 74 Ca 0.08 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.47 1sv6 s VAL 74 Cb -0.04 -2.54 0.36 0.00 0.56 0.00 0.00 36.38 34.72 1sv6 s VAL 74 CO 0.10 0.00 1.15 -0.90 -0.31 0.00 0.00 175.10 175.14 1sv6 n ASP 75 N -0.75 0.89 -4.20 4.85 5.75 -1.26 -2.26 116.55 119.57 1sv6 n ASP 75 Ca 0.01 -2.10 -0.13 0.00 -0.01 0.00 0.00 54.79 52.56 1sv6 n ASP 75 Cb 0.65 -0.30 -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 -0.17 0.92 0.47 0.11 -1.52 -1.26 -5.10 119.66 113.10 1sv6 s GLN 76 Ca 0.29 -1.30 -0.08 0.00 -1.95 0.00 0.00 55.36 52.32 1sv6 s GLN 76 Cb 0.33 -0.48 0.11 0.00 -0.22 0.00 0.00 33.01 32.76 1sv6 s GLN 76 CO -0.14 0.05 0.55 -2.30 -0.25 0.00 0.00 175.29 173.20 1sv6 n PRO 77 N 0.14 -1.10 -4.25 2.91 -0.02 -1.26 -4.89 135.00 126.54 1sv6 n PRO 77 Ca -0.13 -0.86 -0.17 0.00 -2.02 0.00 0.00 63.50 60.32 1sv6 n PRO 77 Cb 0.59 -0.65 -0.11 0.00 -0.02 0.00 0.00 33.50 33.32 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 -3.02 2.00 -0.03 2.55 3.68 0.26 -4.92 116.67 117.18 1sv6 s ASP 78 Ca 0.33 -0.85 -0.02 0.00 2.13 0.00 0.00 52.55 54.14 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 0.24 -0.17 0.07 0.72 0.13 0.00 0.00 175.17 176.15 1sv6 s PHE 79 N -2.35 -0.06 0.27 -5.34 -0.71 -1.26 0.39 117.98 108.93 1sv6 s PHE 79 Ca 0.11 0.22 0.08 0.00 -1.04 0.00 0.00 56.93 56.30 1sv6 s PHE 79 Cb -0.04 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 1sv6 s PHE 79 CO 0.03 -0.08 -0.11 0.20 -1.34 0.00 0.00 175.22 173.91 1sv6 s GLY 80 N 0.66 1.78 -0.20 1.99 0.00 0.28 -4.42 107.32 107.42 1sv6 s GLY 80 Ca -0.05 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 42.70 1sv6 s GLY 80 CO -0.02 -1.87 0.19 -1.59 0.00 0.00 0.00 173.10 169.80 1sv6 s THR 81 N -2.85 5.37 -0.12 0.90 2.01 -1.26 -0.47 115.64 119.22 1sv6 s THR 81 Ca 0.28 0.30 -0.09 0.00 0.31 0.00 0.00 61.69 62.49 1sv6 s THR 81 Cb 0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1sv6 s THR 81 CO 0.12 0.40 0.17 -0.76 -0.69 0.00 0.00 174.62 173.86 1sv6 s LEU 82 N 0.55 4.36 0.13 4.42 1.43 -0.03 -4.94 118.68 124.60 1sv6 s LEU 82 Ca 0.10 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 53.77 1sv6 s LEU 82 Cb -0.12 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1sv6 s LEU 82 CO 0.01 0.35 -0.13 -0.36 0.23 0.00 0.00 176.35 176.44 1sv6 s PHE 83 N -0.71 2.63 0.17 0.29 0.08 -1.26 -1.27 117.98 117.91 1sv6 s PHE 83 Ca 0.15 -0.21 -0.19 0.00 0.12 0.00 0.00 56.93 56.80 1sv6 s PHE 83 Cb -0.12 -1.36 0.10 0.00 -0.57 0.00 0.00 43.02 41.07 1sv6 s PHE 83 CO 0.04 0.44 1.64 0.00 -0.10 0.00 0.00 175.22 177.23 1sv6 h ALA 84 N 3.47 0.12 0.00 5.36 0.00 -1.04 0.43 119.26 127.60 1sv6 h ALA 84 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1sv6 h ALA 84 Cb 1.18 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1sv6 h ALA 84 CO 0.50 -0.55 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 1sv6 n ASP 85 N -5.37 0.00 0.03 0.00 5.75 -1.26 -0.67 116.55 115.03 1sv6 n ASP 85 Ca 0.02 0.18 0.12 0.00 -0.01 0.00 0.00 54.79 55.10 1sv6 n ASP 85 Cb 0.28 -0.22 0.11 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.22 0.23 -2.86 0.11 2.81 0.14 -4.88 117.12 111.46 1sv6 n MET 86 Ca 0.01 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1sv6 n MET 86 Cb 0.02 -1.61 -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 3.04 2.98 0.66 0.00 2.02 -0.16 -5.00 117.35 120.89 1sv6 s TYR 88 Ca 0.36 0.00 -0.09 0.00 -0.37 0.00 0.00 57.07 56.97 1sv6 s TYR 88 Cb -0.14 -1.59 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1sv6 s TYR 88 CO 0.10 0.45 1.02 0.20 -1.57 0.00 0.00 175.55 175.75 1sv6 s GLY 89 N -1.85 1.62 0.26 0.71 0.00 -1.26 -1.84 107.32 104.96 1sv6 s GLY 89 Ca 0.21 -0.50 -0.31 0.00 0.00 0.00 0.00 44.72 44.13 1sv6 s GLY 89 CO 0.13 -0.17 1.60 1.34 0.00 0.00 0.00 173.10 176.00 1sv6 n ASP 90 N -2.84 3.70 -3.09 1.64 4.64 -0.12 -2.75 116.55 117.74 1sv6 n ASP 90 Ca 0.06 1.13 -0.23 0.00 -1.38 0.00 0.00 54.79 54.37 1sv6 n ASP 90 Cb 0.57 -1.56 0.04 0.00 -1.04 0.00 0.00 41.12 39.13 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 2.56 -6.07 -4.62 1.67 4.05 0.20 -4.94 115.26 108.10 1sv6 n ASN 91 Ca 0.11 -0.32 -0.20 0.00 0.45 0.00 0.00 54.58 54.63 1sv6 n ASN 91 Cb 0.35 -4.90 0.08 0.00 1.23 0.00 0.00 39.78 36.55 1sv6 n ASN 91 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1sv6 n GLU 92 N -4.12 0.35 -4.22 1.20 2.13 -1.11 -4.88 120.64 110.00 1sv6 n GLU 92 Ca -0.10 -2.79 -0.34 0.00 0.66 0.00 0.00 57.16 54.59 1sv6 n GLU 92 Cb 0.61 -0.39 -0.14 0.00 0.27 0.00 0.00 31.44 31.80 1sv6 n GLU 92 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1sv6 s ILE 93 N -2.59 3.43 -0.18 6.31 1.01 -1.26 -2.48 121.20 125.44 1sv6 s ILE 93 Ca 0.59 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1sv6 s ILE 93 Cb -0.04 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1sv6 s ILE 93 CO 0.38 0.46 0.09 -0.63 0.00 0.00 0.00 174.94 175.24 1sv6 s ILE 94 N 0.97 5.02 0.05 2.92 1.01 0.53 -4.93 121.20 126.77 1sv6 s ILE 94 Ca -0.00 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1sv6 s ILE 94 Cb -0.15 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1sv6 s ILE 94 CO 0.00 0.47 1.72 -2.84 0.00 0.00 0.00 174.94 174.30 1sv6 s PRO 95 N 0.19 4.18 0.54 2.79 0.02 -1.26 -0.64 135.00 140.82 1sv6 s PRO 95 Ca 0.06 2.38 0.22 0.00 0.02 0.00 0.00 61.00 63.68 1sv6 s PRO 95 Cb -0.12 -3.75 1.43 0.00 0.02 0.00 0.00 34.50 32.08 1sv6 s PRO 95 CO -0.00 -0.80 2.11 0.35 -0.33 0.00 0.00 177.00 178.33 1sv6 h PHE 96 N 8.90 0.00 0.00 6.54 3.57 -1.89 -0.74 116.94 133.33 1sv6 h PHE 96 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1sv6 h PHE 96 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1sv6 h PHE 96 CO 0.83 0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 175.78 1sv6 n SER 97 N -4.29 0.54 -0.27 0.41 3.41 -1.26 -3.97 113.62 108.20 1sv6 n SER 97 Ca 0.01 0.55 0.01 0.00 -0.26 0.00 0.00 58.87 59.18 1sv6 n SER 97 Cb 0.27 -0.70 0.13 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.74 -5.47 4.33 9.65 -1.51 -3.41 114.38 118.71 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 0.65 -0.17 -0.22 0.00 -1.39 0.00 0.00 29.97 28.85 1sv6 h ARG 98 CO 0.00 0.49 -0.68 0.08 2.80 0.00 0.00 179.97 182.66 1sv6 s VAL 99 N -6.06 3.77 0.06 0.20 1.01 -1.25 -5.01 120.40 113.11 1sv6 s VAL 99 Ca -0.13 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1sv6 s VAL 99 Cb 0.18 -2.62 -0.15 0.00 0.00 0.00 0.00 36.38 33.79 1sv6 s VAL 99 CO 0.77 0.52 1.44 0.25 0.00 0.00 0.00 175.10 178.08 1sv6 h LEU 100 N 6.40 -1.03 -6.02 3.92 5.85 -1.87 -3.34 115.31 119.22 1sv6 h LEU 100 Ca -0.34 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 57.86 1sv6 h LEU 100 Cb 1.19 0.32 -0.42 0.00 0.37 0.00 0.00 40.66 42.12 1sv6 h LEU 100 CO 0.60 -0.57 -0.68 0.00 -0.34 0.00 0.00 178.44 177.45 1sv6 n GLN 101 N -4.85 2.38 -1.15 1.25 6.02 -1.26 -4.89 117.38 114.87 1sv6 n GLN 101 Ca -0.11 -4.49 -0.45 0.00 -0.01 0.00 0.00 57.00 51.94 1sv6 n GLN 101 Cb 0.39 -2.11 -0.07 0.00 1.02 0.00 0.00 30.24 29.47 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 0.72 0.00 -3.68 -1.09 -0.02 -1.26 -4.46 135.00 125.21 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 -1.00 -0.10 0.00 -0.02 0.00 0.00 33.50 32.81 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 1.78 0.43 0.31 -0.52 0.52 -0.84 -0.63 118.95 119.99 1sv6 s ARG 103 Ca 0.69 0.92 0.08 0.00 -0.52 0.00 0.00 55.73 56.90 1sv6 s ARG 103 Cb -0.99 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 1sv6 s ARG 103 CO 0.53 -0.18 0.18 0.96 0.02 0.00 0.00 175.30 176.82 1sv6 s ILE 104 N 1.73 3.51 -0.23 1.52 -5.25 -0.67 -0.17 121.20 121.65 1sv6 s ILE 104 Ca -0.08 -1.56 -0.25 0.00 -0.99 0.00 0.00 60.65 57.78 1sv6 s ILE 104 Cb -0.09 -3.11 0.07 0.00 2.95 0.00 0.00 42.46 42.28 1sv6 s ILE 104 CO -0.14 -0.24 0.68 -1.83 -1.79 0.00 0.00 174.94 171.62 1sv6 s GLU 105 N -3.87 0.83 0.02 0.37 -1.05 -0.71 -1.65 118.70 112.63 1sv6 s GLU 105 Ca 0.37 0.84 -0.28 0.00 -0.15 0.00 0.00 54.97 55.76 1sv6 s GLU 105 Cb -0.05 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 1sv6 s GLU 105 CO 0.24 -0.13 0.88 0.00 0.95 0.00 0.00 175.26 177.21 1sv6 s ALA 106 N 0.14 3.25 0.25 -0.84 0.00 -1.26 -0.96 121.76 122.34 1sv6 s ALA 106 Ca -0.02 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1sv6 s ALA 106 Cb -0.04 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1sv6 s ALA 106 CO 0.02 -0.10 0.16 -1.21 0.00 0.00 0.00 175.76 174.63 1sv6 s GLU 107 N 0.54 1.41 -0.17 0.00 2.02 0.09 -0.34 118.70 122.26 1sv6 s GLU 107 Ca 0.46 -1.78 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 1sv6 s GLU 107 Cb -0.21 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.17 1sv6 s GLU 107 CO 0.26 -0.45 -0.07 0.42 0.02 0.00 0.00 175.26 175.44 1sv6 s ILE 108 N -3.86 3.49 0.05 -1.63 1.01 -1.26 -1.49 121.20 117.51 1sv6 s ILE 108 Ca 0.39 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1sv6 s ILE 108 Cb 0.06 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1sv6 s ILE 108 CO 0.17 0.48 0.12 0.00 0.00 0.00 0.00 174.94 175.71 1sv6 s ALA 109 N 0.68 3.73 -0.02 9.38 0.00 0.52 -2.27 121.76 133.77 1sv6 s ALA 109 Ca -0.04 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1sv6 s ALA 109 Cb -0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1sv6 s ALA 109 CO 0.02 0.76 -0.17 -0.51 0.00 0.00 0.00 175.76 175.86 1sv6 s LEU 110 N -2.24 1.98 -0.14 0.00 1.43 0.41 -1.69 118.68 118.44 1sv6 s LEU 110 Ca 0.29 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1sv6 s LEU 110 Cb -0.12 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 1sv6 s LEU 110 CO 0.22 0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 176.25 1sv6 s VAL 111 N -0.23 3.90 0.20 -1.59 1.01 -0.63 0.51 120.40 123.57 1sv6 s VAL 111 Ca 0.03 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1sv6 s VAL 111 Cb -0.09 -2.69 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 1sv6 s VAL 111 CO 0.00 0.52 0.71 -0.76 0.00 0.00 0.00 175.10 175.57 1sv6 s LEU 112 N 0.11 4.39 -0.04 3.92 1.43 -0.61 -0.76 118.68 127.12 1sv6 s LEU 112 Ca -0.01 1.41 -0.26 0.00 -1.03 0.00 0.00 54.13 54.24 1sv6 s LEU 112 Cb -0.14 -3.48 -0.21 0.00 0.03 0.00 0.00 46.19 42.40 1sv6 s LEU 112 CO 0.03 0.08 1.14 0.78 0.23 0.00 0.00 176.35 178.60 1sv6 h ASN 113 N 3.62 -0.03 -3.60 2.29 -0.26 0.24 0.99 115.58 118.82 1sv6 h ASN 113 Ca -0.48 -0.54 -0.20 0.00 -0.56 0.00 0.00 56.30 54.52 1sv6 h ASN 113 Cb 1.20 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.42 1sv6 h ASN 113 CO 0.65 0.54 -0.04 -2.11 -1.06 0.00 0.00 177.43 175.41 1sv6 n ARG 114 N -4.83 0.77 -2.33 0.81 0.00 -1.26 -4.65 116.66 105.16 1sv6 n ARG 114 Ca -0.09 -2.50 -0.35 0.00 -0.00 0.00 0.00 57.85 54.91 1sv6 n ARG 114 Cb 0.29 2.57 -0.01 0.00 -0.00 0.00 0.00 32.46 35.31 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 -3.02 5.88 -0.49 2.89 1.01 -1.26 -3.69 116.67 117.99 1sv6 s ASP 115 Ca 0.24 2.11 0.03 0.00 0.71 0.00 0.00 52.55 55.64 1sv6 s ASP 115 Cb -0.02 -2.58 0.14 0.00 1.01 0.00 0.00 42.92 41.47 1sv6 s ASP 115 CO 0.17 -1.10 0.27 -0.76 0.21 0.00 0.00 175.17 173.96 1sv6 s LEU 116 N -3.72 3.39 0.07 1.23 1.43 -0.71 -4.92 118.68 115.44 1sv6 s LEU 116 Ca 0.71 -2.89 0.25 0.00 -1.03 0.00 0.00 54.13 51.17 1sv6 s LEU 116 Cb -0.22 -1.27 0.48 0.00 0.03 0.00 0.00 46.19 45.21 1sv6 s LEU 116 CO 0.25 -0.23 1.41 -2.65 0.23 0.00 0.00 176.35 175.36 1sv6 n PRO 117 N 3.22 0.16 -1.86 1.29 -0.02 -1.26 -4.13 135.00 132.41 1sv6 n PRO 117 Ca 0.09 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 1sv6 n PRO 117 Cb 0.34 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 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 -3.09 3.83 -1.47 3.55 0.00 -1.26 -4.82 121.76 118.49 1sv6 s ALA 118 Ca 0.09 1.46 0.29 0.00 0.00 0.00 0.00 51.96 53.80 1sv6 s ALA 118 Cb 0.15 -3.65 1.29 0.00 0.00 0.00 0.00 23.12 20.92 1sv6 s ALA 118 CO 0.70 -0.84 1.91 0.25 0.00 0.00 0.00 175.76 177.78 1sv6 n THR 119 N 3.76 0.00 -2.04 0.00 -2.24 -1.26 -3.61 114.28 108.88 1sv6 n THR 119 Ca 0.14 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.92 1sv6 n THR 119 Cb 0.37 -0.26 0.12 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.16 1.56 -4.48 3.42 3.85 -1.26 -4.73 116.55 113.75 1sv6 n ASP 120 Ca 0.13 -3.03 -0.46 0.00 -0.71 0.00 0.00 54.79 50.72 1sv6 n ASP 120 Cb 0.27 -0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 39.60 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 1.96 -3.16 2.12 5.41 -1.24 -4.96 119.36 119.08 1sv6 n ILE 121 Ca 0.14 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.22 1sv6 n ILE 121 Cb 0.90 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 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 -1.07 3.26 0.18 1.39 -4.23 -1.26 -4.96 115.64 108.95 1sv6 s THR 122 Ca 0.62 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.97 1sv6 s THR 122 Cb -0.81 -3.11 0.07 0.00 1.34 0.00 0.00 72.50 69.99 1sv6 s THR 122 CO 0.58 -0.04 1.84 0.15 -0.54 0.00 0.00 174.62 176.60 1sv6 h PHE 123 N 0.73 0.67 -0.35 3.99 3.57 -1.94 -1.94 116.94 121.66 1sv6 h PHE 123 Ca -0.42 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 1sv6 h PHE 123 Cb 1.27 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1sv6 h PHE 123 CO 0.41 0.41 -0.03 0.38 -2.23 0.00 0.00 178.31 177.26 1sv6 h ASP 124 N 0.72 0.64 -0.71 0.41 2.03 -1.99 -2.05 116.42 115.47 1sv6 h ASP 124 Ca 0.20 -0.33 0.02 0.00 -0.73 0.00 0.00 57.03 56.19 1sv6 h ASP 124 Cb -0.07 -0.17 -0.04 0.00 -0.83 0.00 0.00 39.33 38.22 1sv6 h ASP 124 CO -0.05 0.82 0.45 -0.33 -1.03 0.00 0.00 179.24 179.10 1sv6 h GLU 125 N 0.44 0.88 -0.03 4.15 5.08 -1.92 -1.32 114.58 121.87 1sv6 h GLU 125 Ca 0.10 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1sv6 h GLU 125 Cb 0.51 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1sv6 h GLU 125 CO 0.02 0.58 -0.51 1.25 -1.00 0.00 0.00 179.01 179.36 1sv6 h LEU 126 N 0.90 0.07 -1.02 1.33 6.46 -1.33 -2.56 115.31 119.17 1sv6 h LEU 126 Ca 0.27 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1sv6 h LEU 126 Cb -0.03 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 1sv6 h LEU 126 CO -0.09 0.57 0.41 0.22 -0.62 0.00 0.00 178.44 178.93 1sv6 h TYR 127 N 0.05 1.09 0.00 1.25 5.03 -0.52 -1.64 116.97 122.23 1sv6 h TYR 127 Ca -0.00 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1sv6 h TYR 127 Cb 0.92 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.85 1sv6 h TYR 127 CO 0.00 0.77 0.00 -1.71 -1.32 0.00 0.00 178.16 175.90 1sv6 n ASN 128 N -4.34 0.00 -0.90 -2.11 4.05 -0.65 -2.94 115.26 108.37 1sv6 n ASN 128 Ca 0.08 -0.00 0.08 0.00 0.45 0.00 0.00 54.58 55.19 1sv6 n ASN 128 Cb 0.11 -0.29 0.21 0.00 1.23 0.00 0.00 39.78 41.03 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 -1.29 2.28 -2.61 5.20 0.00 -0.62 -4.94 120.51 118.52 1sv6 n ALA 129 Ca 0.10 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.97 1sv6 n ALA 129 Cb 0.18 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.03 4.84 -0.18 0.00 1.01 -1.15 0.93 121.20 125.61 1sv6 s ILE 130 Ca 0.32 1.11 -0.23 0.00 0.00 0.00 0.00 60.65 61.86 1sv6 s ILE 130 Cb 0.17 -4.10 -0.20 0.00 0.01 0.00 0.00 42.46 38.34 1sv6 s ILE 130 CO 0.23 -0.21 0.37 -0.08 0.00 0.00 0.00 174.94 175.25 1sv6 h GLU 131 N 8.12 0.00 -4.33 2.79 4.57 -1.21 -3.44 114.58 121.08 1sv6 h GLU 131 Ca -0.25 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.75 1sv6 h GLU 131 Cb 1.10 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.52 1sv6 h GLU 131 CO 0.86 0.93 -0.70 -1.58 -1.18 0.00 0.00 179.01 177.34 1sv6 s TRP 132 N -2.29 0.57 -0.05 0.92 0.52 -1.16 -4.63 118.94 112.82 1sv6 s TRP 132 Ca -0.24 -0.79 0.00 0.00 0.02 0.00 0.00 56.10 55.09 1sv6 s TRP 132 Cb 0.03 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1sv6 s TRP 132 CO 0.59 -0.23 -0.04 0.54 0.02 0.00 0.00 176.95 177.84 1sv6 s VAL 133 N -2.77 0.52 0.10 4.03 0.11 -0.35 -1.60 120.40 120.43 1sv6 s VAL 133 Ca -0.01 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1sv6 s VAL 133 Cb -0.00 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1sv6 s VAL 133 CO -0.05 0.24 0.13 -1.48 -3.33 0.00 0.00 175.10 170.61 1sv6 s LEU 134 N 1.18 1.70 0.35 2.54 2.34 -0.68 -1.04 118.68 125.06 1sv6 s LEU 134 Ca -0.07 -0.86 -0.25 0.00 0.06 0.00 0.00 54.13 53.01 1sv6 s LEU 134 Cb -0.14 0.73 -0.10 0.00 -0.56 0.00 0.00 46.19 46.12 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 -3.92 4.41 0.11 1.48 0.04 -1.26 -0.35 135.00 135.50 1sv6 s PRO 135 Ca 0.10 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1sv6 s PRO 135 Cb 0.06 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1sv6 s PRO 135 CO -0.07 0.10 0.26 0.00 0.04 0.00 0.00 177.00 177.33 1sv6 s ALA 136 N -1.62 -0.40 -0.12 8.56 0.00 -0.55 -1.75 121.76 125.88 1sv6 s ALA 136 Ca 0.53 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1sv6 s ALA 136 Cb -0.21 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1sv6 s ALA 136 CO 0.26 -0.56 -0.17 -0.51 0.00 0.00 0.00 175.76 174.78 1sv6 s LEU 137 N -2.86 1.85 -0.24 0.00 1.43 0.05 -0.73 118.68 118.18 1sv6 s LEU 137 Ca 0.06 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1sv6 s LEU 137 Cb 0.04 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1sv6 s LEU 137 CO -0.10 0.03 0.10 -0.70 0.23 0.00 0.00 176.35 175.91 1sv6 s GLU 138 N 0.95 3.84 -0.87 1.70 2.12 -0.13 -0.10 118.70 126.21 1sv6 s GLU 138 Ca -0.06 -0.39 -0.14 0.00 0.36 0.00 0.00 54.97 54.74 1sv6 s GLU 138 Cb -0.15 -3.39 0.22 0.00 0.26 0.00 0.00 34.13 31.08 1sv6 s GLU 138 CO -0.02 -0.05 0.83 0.08 -0.54 0.00 0.00 175.26 175.56 1sv6 s VAL 139 N 1.28 5.63 0.49 3.70 1.01 0.71 -1.74 120.40 131.48 1sv6 s VAL 139 Ca 0.06 -2.57 -0.19 0.00 0.00 0.00 0.00 61.98 59.27 1sv6 s VAL 139 Cb -0.15 -4.50 -0.08 0.00 0.00 0.00 0.00 36.38 31.65 1sv6 s VAL 139 CO 0.05 -1.07 1.01 0.68 0.00 0.00 0.00 175.10 175.76 1sv6 s VAL 140 N 0.07 4.07 0.34 2.92 -7.23 0.76 -1.64 120.40 119.69 1sv6 s VAL 140 Ca 0.20 1.20 0.05 0.00 -1.81 0.00 0.00 61.98 61.63 1sv6 s VAL 140 Cb -0.10 -3.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 1sv6 s VAL 140 CO -0.09 -0.37 0.21 -0.83 -0.31 0.00 0.00 175.10 173.72 1sv6 s GLY 141 N -2.31 2.31 -0.12 2.32 0.00 -0.78 -1.99 107.32 106.75 1sv6 s GLY 141 Ca 0.64 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.53 1sv6 s GLY 141 CO 0.22 -1.58 0.26 -0.45 0.00 0.00 0.00 173.10 171.55 1sv6 s SER 142 N -3.42 0.12 0.00 1.64 0.15 -1.26 -4.15 113.70 106.77 1sv6 s SER 142 Ca 0.35 0.58 0.30 0.00 0.70 0.00 0.00 55.95 57.88 1sv6 s SER 142 Cb 0.03 0.60 1.46 0.00 -1.71 0.00 0.00 66.02 66.39 1sv6 s SER 142 CO 0.22 -0.21 1.98 0.54 1.20 0.00 0.00 173.24 176.97 1sv6 n ARG 143 N 4.94 1.04 -3.98 5.44 3.00 -1.26 -4.22 116.66 121.63 1sv6 n ARG 143 Ca -0.13 -0.32 -0.35 0.00 -0.01 0.00 0.00 57.85 57.03 1sv6 n ARG 143 Cb 0.51 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.18 5.06 0.00 0.55 -4.36 -1.26 -0.64 121.20 118.38 1sv6 s ILE 144 Ca 0.38 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 1sv6 s ILE 144 Cb 0.21 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.68 1sv6 s ILE 144 CO 0.40 0.53 0.00 0.54 0.24 0.00 0.00 174.94 176.65 1sv6 n ARG 145 N 2.78 0.00 -2.10 0.37 1.74 0.11 -2.25 116.66 117.31 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 5.04 -2.82 0.55 8.00 -1.26 -4.90 116.55 121.16 1sv6 n ASP 146 Ca 0.00 -3.75 -0.12 0.00 0.71 0.00 0.00 54.79 51.64 1sv6 n ASP 146 Cb 0.00 -0.41 0.05 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.66 -1.84 -1.76 1.24 7.02 -0.95 -4.81 117.44 115.68 1sv6 n TRP 147 Ca 0.44 0.66 -0.27 0.00 -1.02 0.00 0.00 57.50 57.31 1sv6 n TRP 147 Cb 0.87 -3.81 -0.05 0.00 -2.42 0.00 0.00 31.31 25.90 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 4.54 -0.30 -0.99 1.04 -1.26 -4.80 113.70 108.54 1sv6 s SER 148 Ca 0.30 0.20 -0.09 0.00 0.48 0.00 0.00 55.95 56.84 1sv6 s SER 148 Cb -0.04 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 1sv6 s SER 148 CO 0.56 -3.11 1.29 -0.38 0.98 0.00 0.00 173.24 172.57 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 -0.34 -0.10 0.00 0.56 0.00 0.00 62.75 63.26 1sv6 n ILE 149 Cb 0.49 -0.65 -0.10 0.00 -0.75 0.00 0.00 39.64 38.63 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 5.88 0.37 0.07 0.38 -1.52 -1.26 -4.87 119.66 118.71 1sv6 s GLN 150 Ca 0.26 0.90 -0.13 0.00 -1.95 0.00 0.00 55.36 54.43 1sv6 s GLN 150 Cb -0.01 0.12 -0.03 0.00 -0.22 0.00 0.00 33.01 32.88 1sv6 s GLN 150 CO 0.07 -0.20 0.99 0.34 -0.25 0.00 0.00 175.29 176.25 1sv6 n PHE 151 N 4.74 -0.19 -0.28 0.91 7.35 -1.26 -0.10 117.46 128.62 1sv6 n PHE 151 Ca -0.17 0.54 0.10 0.00 -0.76 0.00 0.00 57.45 57.16 1sv6 n PHE 151 Cb 0.53 -0.48 0.25 0.00 0.35 0.00 0.00 39.48 40.13 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 0.46 0.56 -2.13 2.07 -1.91 -1.29 116.25 114.01 1sv6 h VAL 152 Ca 0.07 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1sv6 h VAL 152 Cb 0.18 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1sv6 h VAL 152 CO -0.40 0.06 -0.29 0.44 0.02 0.00 0.00 177.57 177.39 1sv6 h ASP 153 N 0.32 -0.71 0.14 0.57 3.32 -0.86 -1.68 116.42 117.52 1sv6 h ASP 153 Ca 0.50 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.60 1sv6 h ASP 153 Cb 0.92 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1sv6 h ASP 153 CO -0.54 -0.48 -0.26 0.74 -1.72 0.00 0.00 179.24 176.97 1sv6 h THR 154 N -0.79 0.43 -0.24 0.35 2.02 -0.78 0.64 112.91 114.54 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 0.62 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1sv6 h THR 154 CO 0.11 0.00 -0.36 0.58 0.37 0.00 0.00 175.52 176.21 1sv6 h VAL 155 N -0.49 0.21 -0.84 3.16 2.07 -1.25 0.22 116.25 119.33 1sv6 h VAL 155 Ca 0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.72 1sv6 h VAL 155 Cb 0.50 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 1sv6 h VAL 155 CO -0.13 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.84 1sv6 h ALA 156 N 0.44 1.28 -0.07 1.67 0.00 -0.88 0.95 119.26 122.65 1sv6 h ALA 156 Ca 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1sv6 h ALA 156 Cb 0.57 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1sv6 h ALA 156 CO -0.45 -0.22 0.05 -3.47 0.00 0.00 0.00 179.25 175.17 1sv6 n ASP 157 N -4.97 3.71 -3.66 0.00 4.64 0.63 -3.67 116.55 113.23 1sv6 n ASP 157 Ca 0.18 -2.21 -0.25 0.00 -1.38 0.00 0.00 54.79 51.13 1sv6 n ASP 157 Cb 0.51 -0.68 0.04 0.00 -1.04 0.00 0.00 41.12 39.94 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 0.64 -3.31 -1.61 1.67 5.15 0.33 -0.56 115.26 117.56 1sv6 n ASN 158 Ca 0.04 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.98 1sv6 n ASN 158 Cb 0.56 -3.84 -0.05 0.00 -0.53 0.00 0.00 39.78 35.92 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 -4.12 -0.32 -4.08 5.20 0.00 -0.38 -2.43 120.51 114.39 1sv6 n ALA 159 Ca -0.20 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1sv6 n ALA 159 Cb 0.64 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.82 -1.62 -4.90 0.00 3.41 0.27 -4.92 113.62 105.04 1sv6 n SER 160 Ca -0.14 -1.19 -0.21 0.00 -0.26 0.00 0.00 58.87 57.07 1sv6 n SER 160 Cb 0.49 -2.21 -0.03 0.00 -0.26 0.00 0.00 64.21 62.20 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 -1.38 0.09 3.37 0.00 0.00 -0.95 -4.27 105.19 102.05 1sv6 n GLY 162 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.78 0.00 0.05 1.61 -7.23 -0.65 -4.88 120.40 108.51 1sv6 s VAL 163 Ca 0.00 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1sv6 s VAL 163 Cb 0.00 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.49 1sv6 s VAL 163 CO 0.00 0.00 0.23 -0.72 -0.31 0.00 0.00 175.10 174.30 1sv6 s TYR 164 N -3.78 0.03 -0.00 2.82 1.13 -0.66 -0.21 117.35 116.68 1sv6 s TYR 164 Ca 0.33 -0.27 0.05 0.00 -1.41 0.00 0.00 57.07 55.77 1sv6 s TYR 164 Cb 0.03 0.00 -0.01 0.00 -1.10 0.00 0.00 41.96 40.88 1sv6 s TYR 164 CO 0.15 -0.48 -0.16 0.54 -2.51 0.00 0.00 175.55 173.09 1sv6 s VAL 165 N -2.85 1.29 -0.13 -3.49 0.11 0.86 -0.99 120.40 115.20 1sv6 s VAL 165 Ca -0.03 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1sv6 s VAL 165 Cb 0.00 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.76 1sv6 s VAL 165 CO -0.05 0.31 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.24 1sv6 s ILE 166 N -0.46 2.81 0.00 7.04 1.01 -0.77 -0.77 121.20 130.06 1sv6 s ILE 166 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1sv6 s ILE 166 Cb -0.07 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1sv6 s ILE 166 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1sv6 n GLY 167 N 3.56 5.12 0.15 6.18 0.00 -0.71 -0.94 105.19 118.55 1sv6 n GLY 167 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 3.76 -0.02 0.00 0.76 -4.38 105.19 105.31 1sv6 n GLY 168 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.47 4.68 0.05 1.61 0.02 -1.24 -4.83 135.00 133.82 1sv6 s PRO 169 Ca 0.00 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.22 1sv6 s PRO 169 Cb 0.00 -3.06 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 1sv6 s PRO 169 CO 0.00 0.34 1.59 0.00 -0.33 0.00 0.00 177.00 178.60 1sv6 s ALA 170 N -1.34 3.66 0.16 -1.55 0.00 -1.26 -4.69 121.76 116.74 1sv6 s ALA 170 Ca 0.46 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.61 1sv6 s ALA 170 Cb -0.25 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 1sv6 s ALA 170 CO 0.31 -1.06 0.01 -0.65 0.00 0.00 0.00 175.76 174.37 1sv6 s GLN 171 N 2.57 2.47 0.12 0.00 -1.52 -0.21 -4.96 119.66 118.14 1sv6 s GLN 171 Ca 0.71 -1.04 -0.11 0.00 -1.95 0.00 0.00 55.36 52.97 1sv6 s GLN 171 Cb -0.38 -2.41 -0.06 0.00 -0.22 0.00 0.00 33.01 29.94 1sv6 s GLN 171 CO 0.31 0.47 0.47 1.03 -0.25 0.00 0.00 175.29 177.32 1sv6 s ARG 172 N -2.84 3.84 0.43 2.91 1.81 -1.26 -1.21 118.95 122.63 1sv6 s ARG 172 Ca 0.27 0.30 0.09 0.00 -1.72 0.00 0.00 55.73 54.67 1sv6 s ARG 172 Cb -0.10 -2.93 0.94 0.00 -0.45 0.00 0.00 34.95 32.41 1sv6 s ARG 172 CO 0.19 0.50 2.07 -1.00 -0.68 0.00 0.00 175.30 176.37 1sv6 h PRO 173 N 3.49 0.41 -6.11 3.54 0.13 -1.84 -3.40 132.00 128.21 1sv6 h PRO 173 Ca -0.48 -0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 63.94 1sv6 h PRO 173 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1sv6 h PRO 173 CO 0.67 0.29 1.17 0.00 -0.23 0.00 0.00 178.00 179.90 1sv6 n ALA 174 N -2.49 0.64 -0.59 -0.56 0.00 -1.26 -1.42 120.51 114.82 1sv6 n ALA 174 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1sv6 n ALA 174 Cb 0.08 -2.44 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 5.23 1.16 3.70 0.00 0.00 -1.26 -4.98 105.19 109.04 1sv6 n GLY 175 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 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 4.32 -0.30 0.99 0.20 -0.51 -5.02 118.68 118.36 1sv6 s LEU 176 Ca 0.00 1.47 -0.23 0.00 0.69 0.00 0.00 54.13 56.06 1sv6 s LEU 176 Cb 0.00 -3.41 -0.00 0.00 -0.43 0.00 0.00 46.19 42.35 1sv6 s LEU 176 CO 0.00 -0.27 0.75 -0.62 -0.29 0.00 0.00 176.35 175.93 1sv6 s ASP 177 N 0.98 6.64 0.00 3.68 3.68 -1.26 -4.92 116.67 125.47 1sv6 s ASP 177 Ca 0.46 0.65 0.17 0.00 2.13 0.00 0.00 52.55 55.97 1sv6 s ASP 177 Cb -0.19 -2.39 0.03 0.00 -1.45 0.00 0.00 42.92 38.91 1sv6 s ASP 177 CO 0.22 -0.57 0.93 0.18 0.13 0.00 0.00 175.17 176.07 1sv6 n LEU 178 N 6.10 1.87 -0.11 -1.34 4.77 -1.26 -4.33 117.00 122.70 1sv6 n LEU 178 Ca 0.03 -0.81 -0.19 0.00 -0.03 0.00 0.00 56.01 55.00 1sv6 n LEU 178 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1sv6 n LEU 178 CO 0.49 0.35 -0.84 1.17 -1.33 0.00 0.00 177.39 177.22 1sv6 n LYS 179 N 0.13 0.55 -0.09 3.23 4.81 -1.26 -4.26 118.16 121.27 1sv6 n LYS 179 Ca 0.08 0.39 0.11 0.00 -0.87 0.00 0.00 58.31 58.02 1sv6 n LYS 179 Cb 0.38 -1.59 0.35 0.00 0.02 0.00 0.00 35.03 34.19 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 -4.41 1.96 -4.74 3.14 4.13 -1.26 -1.18 115.26 112.90 1sv6 n ASN 180 Ca -0.32 -1.75 -0.42 0.00 1.68 0.00 0.00 54.58 53.77 1sv6 n ASN 180 Cb 0.65 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.75 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 0.24 3.44 -0.10 0.00 0.00 -1.26 -2.63 121.76 121.45 1sv6 s ALA 182 Ca 0.65 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1sv6 s ALA 182 Cb -0.47 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 1sv6 s ALA 182 CO 0.44 0.35 -0.22 1.41 0.00 0.00 0.00 175.76 177.74 1sv6 s MET 183 N -2.01 3.07 -0.10 0.00 0.00 0.22 -0.59 119.30 119.89 1sv6 s MET 183 Ca 0.42 -0.84 -0.01 0.00 0.00 0.00 0.00 55.69 55.26 1sv6 s MET 183 Cb -0.16 -2.35 0.03 0.00 0.00 0.00 0.00 34.83 32.35 1sv6 s MET 183 CO 0.21 0.21 -0.01 0.15 0.00 0.00 0.00 175.02 175.58 1sv6 s LYS 184 N 0.29 0.79 -0.08 4.11 -0.14 -0.80 -1.78 119.74 122.12 1sv6 s LYS 184 Ca -0.16 -0.07 0.02 0.00 -1.36 0.00 0.00 55.97 54.40 1sv6 s LYS 184 Cb -0.17 -1.32 -0.02 0.00 -1.68 0.00 0.00 37.83 34.63 1sv6 s LYS 184 CO 0.08 -0.37 -0.13 1.41 -0.76 0.00 0.00 175.35 175.58 1sv6 s MET 185 N 1.90 2.85 0.19 1.68 -2.45 -0.16 -1.36 119.30 121.95 1sv6 s MET 185 Ca 0.04 -0.68 0.09 0.00 -1.25 0.00 0.00 55.69 53.88 1sv6 s MET 185 Cb -0.13 -2.49 -0.04 0.00 1.25 0.00 0.00 34.83 33.42 1sv6 s MET 185 CO -0.06 0.47 -0.18 0.95 1.05 0.00 0.00 175.02 177.25 1sv6 s THR 186 N -0.33 1.90 -0.19 10.11 -4.23 0.04 -0.57 115.64 122.37 1sv6 s THR 186 Ca 0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1sv6 s THR 186 Cb -0.13 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.79 1sv6 s THR 186 CO 0.02 -0.40 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.02 1sv6 s ARG 187 N -3.14 1.75 -1.35 3.99 3.52 -0.08 -1.67 118.95 121.98 1sv6 s ARG 187 Ca 0.20 -0.72 -0.06 0.00 -0.13 0.00 0.00 55.73 55.02 1sv6 s ARG 187 Cb -0.04 -2.26 0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1sv6 s ARG 187 CO 0.08 -0.44 1.02 0.09 -0.81 0.00 0.00 175.30 175.23 1sv6 n ASN 188 N 4.76 -4.11 0.00 -2.12 3.02 -0.06 -1.99 115.26 114.75 1sv6 n ASN 188 Ca -0.13 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1sv6 n ASN 188 Cb 0.47 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 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 -3.01 -2.68 -4.48 6.41 3.02 -1.26 -4.99 115.26 108.27 1sv6 n ASN 189 Ca -0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.10 1sv6 n ASN 189 Cb 0.60 -1.92 -0.12 0.00 -0.61 0.00 0.00 39.78 37.73 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 -0.92 3.67 0.26 3.52 -1.05 -0.84 -5.03 118.70 118.31 1sv6 s GLU 190 Ca 0.00 -0.50 -0.31 0.00 -0.15 0.00 0.00 54.97 54.01 1sv6 s GLU 190 Cb 0.00 -3.05 -0.13 0.00 -0.44 0.00 0.00 34.13 30.52 1sv6 s GLU 190 CO 0.00 0.11 1.43 -1.91 0.95 0.00 0.00 175.26 175.84 1sv6 n GLU 191 N 3.97 2.19 0.00 -4.83 2.13 -1.26 -0.90 120.64 121.93 1sv6 n GLU 191 Ca -0.17 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1sv6 n GLU 191 Cb 0.52 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.78 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 1.74 0.00 -3.56 6.31 0.24 0.27 -4.84 118.33 118.50 1sv6 n VAL 192 Ca 0.10 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.14 1sv6 n VAL 192 Cb 0.33 1.47 -0.02 0.00 -1.47 0.00 0.00 33.84 34.15 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 -0.09 -0.25 0.31 -1.34 0.15 -1.03 -4.91 113.70 106.54 1sv6 s SER 193 Ca 0.00 0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.51 1sv6 s SER 193 Cb 0.00 0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 1sv6 s SER 193 CO 0.00 -0.40 0.90 -1.54 1.20 0.00 0.00 173.24 173.40 1sv6 n SER 194 N -0.06 -2.09 0.00 5.45 3.41 -1.26 -0.99 113.62 118.08 1sv6 n SER 194 Ca -0.04 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1sv6 n SER 194 Cb 0.60 3.46 0.00 0.00 -0.26 0.00 0.00 64.21 68.00 1sv6 n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sv6 n GLY 195 N -0.62 0.19 3.59 5.00 0.00 -0.74 -4.21 105.19 108.40 1sv6 n GLY 195 Ca -0.06 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 1.78 0.35 1.61 1.70 -1.15 0.69 118.95 121.92 1sv6 s ARG 196 Ca 0.00 -1.46 0.11 0.00 -0.47 0.00 0.00 55.73 53.92 1sv6 s ARG 196 Cb 0.00 0.48 0.90 0.00 -0.57 0.00 0.00 34.95 35.76 1sv6 s ARG 196 CO 0.00 -0.76 1.79 0.78 -1.08 0.00 0.00 175.30 176.04 1sv6 h GLY 197 N 2.17 1.46 2.00 3.88 0.00 -1.32 0.32 103.07 111.59 1sv6 h GLY 197 Ca -0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1sv6 h GLY 197 CO 0.37 -0.07 -0.00 1.48 0.00 0.00 0.00 176.54 178.32 1sv6 h SER 198 N 0.60 0.00 0.63 0.19 4.64 -1.32 -1.10 113.55 117.19 1sv6 h SER 198 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1sv6 h SER 198 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1sv6 h SER 198 CO -0.32 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.31 1sv6 h GLU 199 N 0.00 0.00 -4.42 4.77 4.39 -1.21 -1.78 114.58 116.33 1sv6 h GLU 199 Ca -0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1sv6 h GLU 199 Cb 0.04 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.47 1sv6 h GLU 199 CO 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 179.01 177.98 1sv6 n LEU 201 N 5.64 -0.33 0.00 0.00 4.77 -0.21 0.06 117.00 126.92 1sv6 n LEU 201 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1sv6 n LEU 201 Cb 0.44 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1sv6 n LEU 201 CO 0.51 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1sv6 n GLY 202 N -0.63 2.56 3.64 -0.72 0.00 -0.67 -4.81 105.19 104.56 1sv6 n GLY 202 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.27 -0.79 0.26 1.61 5.65 0.11 -4.23 115.29 116.63 1sv6 s HIS 203 Ca 0.00 1.72 -0.03 0.00 0.25 0.00 0.00 55.06 56.99 1sv6 s HIS 203 Cb 0.00 0.44 0.53 0.00 -1.18 0.00 0.00 32.58 32.37 1sv6 s HIS 203 CO 0.00 -0.39 1.66 -1.35 -0.65 0.00 0.00 174.74 174.01 1sv6 h PRO 204 N 5.80 0.20 -0.04 2.88 0.11 -1.63 -0.61 132.00 138.71 1sv6 h PRO 204 Ca -0.29 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1sv6 h PRO 204 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1sv6 h PRO 204 CO 0.13 0.13 0.10 -0.07 -0.21 0.00 0.00 178.00 178.08 1sv6 h LEU 205 N 0.21 0.00 -0.71 2.35 3.38 -1.93 -0.91 115.31 117.70 1sv6 h LEU 205 Ca 0.46 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.32 1sv6 h LEU 205 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1sv6 h LEU 205 CO -0.60 0.00 -0.21 0.78 0.09 0.00 0.00 178.44 178.50 1sv6 h ASN 206 N 0.00 0.77 -0.59 -0.43 2.35 -1.41 0.25 115.58 116.53 1sv6 h ASN 206 Ca 0.02 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1sv6 h ASN 206 Cb 0.21 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1sv6 h ASN 206 CO -0.00 0.97 0.14 0.00 -1.65 0.00 0.00 177.43 176.89 1sv6 h ALA 207 N 1.09 0.78 0.27 -0.83 0.00 -1.26 -0.85 119.26 118.46 1sv6 h ALA 207 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1sv6 h ALA 207 Cb 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sv6 h ALA 207 CO 0.06 0.49 -0.13 0.00 0.00 0.00 0.00 179.25 179.67 1sv6 h ALA 208 N 1.03 -0.37 -0.70 0.00 0.00 -1.23 0.15 119.26 118.15 1sv6 h ALA 208 Ca 0.18 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1sv6 h ALA 208 Cb 0.36 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1sv6 h ALA 208 CO 0.00 -0.66 0.33 0.28 0.00 0.00 0.00 179.25 179.20 1sv6 h VAL 209 N -0.45 0.80 0.16 0.00 2.07 -0.36 0.50 116.25 118.98 1sv6 h VAL 209 Ca -0.04 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1sv6 h VAL 209 Cb 0.34 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1sv6 h VAL 209 CO 0.06 0.10 -0.08 -0.25 0.02 0.00 0.00 177.57 177.42 1sv6 h TRP 210 N 0.54 -0.20 -0.15 1.57 7.01 -0.86 -1.02 115.95 122.84 1sv6 h TRP 210 Ca 0.36 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.36 1sv6 h TRP 210 Cb 0.42 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1sv6 h TRP 210 CO -0.13 -0.10 0.08 1.25 -2.79 0.00 0.00 178.44 176.76 1sv6 h LEU 211 N -0.25 0.13 -0.65 0.65 5.85 0.15 -1.03 115.31 120.16 1sv6 h LEU 211 Ca -0.02 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1sv6 h LEU 211 Cb 0.19 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1sv6 h LEU 211 CO 0.04 0.10 0.28 0.00 -0.34 0.00 0.00 178.44 178.52 1sv6 h ALA 212 N 1.07 0.87 -0.30 1.25 0.00 0.13 -0.21 119.26 122.07 1sv6 h ALA 212 Ca 0.06 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1sv6 h ALA 212 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1sv6 h ALA 212 CO -0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.00 1sv6 h ARG 213 N 0.48 0.59 0.32 0.00 3.08 -0.81 -2.38 114.38 115.66 1sv6 h ARG 213 Ca 0.33 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1sv6 h ARG 213 Cb 0.39 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1sv6 h ARG 213 CO -0.29 0.79 -0.38 0.87 -1.07 0.00 0.00 179.97 179.88 1sv6 h LYS 214 N 0.35 -0.71 -0.42 0.04 1.79 -0.49 -1.29 116.57 115.84 1sv6 h LYS 214 Ca 0.07 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.64 1sv6 h LYS 214 Cb 0.58 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1sv6 h LYS 214 CO 0.03 -0.48 0.28 0.52 -1.08 0.00 0.00 179.45 178.73 1sv6 h MET 215 N -0.74 0.39 0.24 3.15 2.86 -1.09 -2.42 114.93 117.31 1sv6 h MET 215 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1sv6 h MET 215 Cb 0.68 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1sv6 h MET 215 CO -0.10 0.26 -0.12 0.00 1.06 0.00 0.00 176.91 178.02 1sv6 h ALA 216 N 1.76 -0.32 0.00 6.32 0.00 -0.87 -0.75 119.26 125.40 1sv6 h ALA 216 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sv6 h ALA 216 Cb 0.21 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sv6 h ALA 216 CO -0.04 -0.56 0.00 -1.13 0.00 0.00 0.00 179.25 177.52 1sv6 n SER 217 N -5.12 0.00 -0.90 0.00 3.41 -0.54 -1.16 113.62 109.30 1sv6 n SER 217 Ca -0.09 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1sv6 n SER 217 Cb 0.22 -0.27 0.15 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.27 2.99 -0.33 1.04 4.32 -0.96 -4.95 117.00 117.85 1sv6 n LEU 218 Ca 0.05 -1.38 -0.04 0.00 -0.02 0.00 0.00 56.01 54.62 1sv6 n LEU 218 Cb 0.08 -0.15 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 1sv6 n LEU 218 CO 0.08 0.62 -0.04 0.61 -1.22 0.00 0.00 177.39 177.44 1sv6 n GLY 219 N 1.16 0.69 2.33 -0.72 0.00 -0.31 -4.93 105.19 103.41 1sv6 n GLY 219 Ca 0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.42 1.45 -1.87 1.61 1.02 -0.32 -5.04 120.64 115.07 1sv6 n GLU 220 Ca -0.04 -3.75 -0.37 0.00 -0.02 0.00 0.00 57.16 52.98 1sv6 n GLU 220 Cb 0.20 -1.69 0.04 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.12 2.95 0.27 3.49 0.02 -1.17 -4.43 135.00 134.02 1sv6 s PRO 221 Ca 0.39 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1sv6 s PRO 221 Cb 0.24 -2.05 -0.10 0.00 0.02 0.00 0.00 34.50 32.61 1sv6 s PRO 221 CO -0.09 -1.28 1.43 -0.51 -0.33 0.00 0.00 177.00 176.22 1sv6 s LEU 222 N -3.90 4.39 0.34 -5.54 1.43 -1.26 -4.88 118.68 109.25 1sv6 s LEU 222 Ca 0.76 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 56.61 1sv6 s LEU 222 Cb -0.36 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1sv6 s LEU 222 CO 0.40 -0.70 0.50 -0.13 0.23 0.00 0.00 176.35 176.66 1sv6 s ARG 223 N -0.74 3.28 0.37 1.70 1.81 -1.26 -1.74 118.95 122.37 1sv6 s ARG 223 Ca 0.57 -0.67 -0.28 0.00 -1.72 0.00 0.00 55.73 53.64 1sv6 s ARG 223 Cb -0.42 -2.74 -0.10 0.00 -0.45 0.00 0.00 34.95 31.24 1sv6 s ARG 223 CO 0.46 0.11 1.34 -0.08 -0.68 0.00 0.00 175.30 176.45 1sv6 s THR 224 N -2.24 2.56 0.00 0.02 -1.32 -1.24 -2.26 115.64 111.15 1sv6 s THR 224 Ca 0.42 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.43 1sv6 s THR 224 Cb -0.09 -3.33 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 1sv6 s THR 224 CO 0.33 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1sv6 n GLY 225 N 0.69 2.42 3.70 6.08 0.00 0.34 -4.93 105.19 113.49 1sv6 n GLY 225 Ca 0.02 0.00 -0.32 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 -1.56 3.54 -0.13 1.61 -0.00 -0.96 -4.49 116.67 114.68 1sv6 s ASP 226 Ca 0.00 2.20 -0.03 0.00 -0.00 0.00 0.00 52.55 54.71 1sv6 s ASP 226 Cb 0.00 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.32 1sv6 s ASP 226 CO 0.00 -2.69 -0.00 -0.63 -0.00 0.00 0.00 175.17 171.85 1sv6 s ILE 227 N -2.47 4.26 -0.25 0.77 1.01 -0.21 -1.57 121.20 122.74 1sv6 s ILE 227 Ca 0.68 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1sv6 s ILE 227 Cb -0.24 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.44 1sv6 s ILE 227 CO 0.54 0.54 -0.11 -0.63 0.00 0.00 0.00 174.94 175.27 1sv6 s ILE 228 N -0.22 2.08 -0.48 2.92 1.01 0.18 -2.49 121.20 124.20 1sv6 s ILE 228 Ca 0.05 -1.50 -0.21 0.00 0.00 0.00 0.00 60.65 58.99 1sv6 s ILE 228 Cb -0.12 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1sv6 s ILE 228 CO 0.02 0.03 0.73 -0.76 0.00 0.00 0.00 174.94 174.96 1sv6 s LEU 229 N 1.16 4.50 1.06 2.97 1.43 -1.00 -0.45 118.68 128.36 1sv6 s LEU 229 Ca -0.07 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 1sv6 s LEU 229 Cb -0.19 -2.71 0.23 0.00 0.03 0.00 0.00 46.19 43.55 1sv6 s LEU 229 CO -0.06 -0.93 1.20 0.42 0.23 0.00 0.00 176.35 177.21 1sv6 s THR 230 N 3.09 1.82 1.17 5.49 -4.23 -0.96 -0.96 115.64 121.06 1sv6 s THR 230 Ca 0.23 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.57 1sv6 s THR 230 Cb -0.15 -2.74 0.24 0.00 1.34 0.00 0.00 72.50 71.20 1sv6 s THR 230 CO 0.18 0.00 0.51 0.61 -0.54 0.00 0.00 174.62 175.38 1sv6 n GLY 231 N -2.30 -2.91 3.72 3.99 0.00 -1.21 -4.58 105.19 101.90 1sv6 n GLY 231 Ca 0.13 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.11 3.21 -0.72 4.61 0.00 -1.26 -4.37 121.76 121.13 1sv6 s ALA 232 Ca 0.48 0.59 0.25 0.00 0.00 0.00 0.00 51.96 53.28 1sv6 s ALA 232 Cb -0.09 -3.33 0.90 0.00 0.00 0.00 0.00 23.12 20.60 1sv6 s ALA 232 CO 0.44 -0.19 1.76 1.28 0.00 0.00 0.00 175.76 179.04 1sv6 n LEU 233 N 3.54 0.61 0.00 0.00 4.77 0.54 -4.44 117.00 122.01 1sv6 n LEU 233 Ca 0.05 0.59 -0.06 0.00 -0.03 0.00 0.00 56.01 56.56 1sv6 n LEU 233 Cb 0.50 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1sv6 n LEU 233 CO 0.52 -0.27 0.43 0.61 -1.33 0.00 0.00 177.39 177.35 1sv6 n GLY 234 N 0.87 1.18 3.74 -0.72 0.00 -1.26 -2.95 105.19 106.05 1sv6 n GLY 234 Ca 0.05 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.06 4.23 0.51 1.61 0.02 -1.26 -4.78 135.00 133.27 1sv6 s PRO 235 Ca 0.13 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.32 1sv6 s PRO 235 Cb -0.04 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 1sv6 s PRO 235 CO 0.08 -0.50 1.03 0.00 -0.33 0.00 0.00 177.00 177.28 1sv6 s MET 236 N -0.07 3.75 0.11 5.54 0.23 -1.26 -4.81 119.30 122.79 1sv6 s MET 236 Ca 0.62 1.24 0.08 0.00 -1.03 0.00 0.00 55.69 56.60 1sv6 s MET 236 Cb -0.43 -2.09 -0.04 0.00 -1.53 0.00 0.00 34.83 30.74 1sv6 s MET 236 CO 0.42 -0.46 -0.19 0.14 -2.03 0.00 0.00 175.02 172.90 1sv6 s VAL 237 N -2.20 1.61 0.41 5.16 -7.23 -0.66 -4.94 120.40 112.56 1sv6 s VAL 237 Ca 0.65 -1.59 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 1sv6 s VAL 237 Cb -0.15 -1.53 -0.08 0.00 0.56 0.00 0.00 36.38 35.18 1sv6 s VAL 237 CO 0.25 -0.16 1.27 0.00 -0.31 0.00 0.00 175.10 176.14 1sv6 s ALA 238 N -1.42 3.20 -0.10 1.32 0.00 -1.26 -1.67 121.76 121.82 1sv6 s ALA 238 Ca 0.07 1.16 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 1sv6 s ALA 238 Cb -0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1sv6 s ALA 238 CO 0.04 -0.78 -0.00 0.08 0.00 0.00 0.00 175.76 175.10 1sv6 s VAL 239 N -1.31 4.28 0.10 0.00 1.01 0.19 -4.87 120.40 119.80 1sv6 s VAL 239 Ca 0.58 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1sv6 s VAL 239 Cb -0.36 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1sv6 s VAL 239 CO 0.46 0.58 -0.18 0.20 0.00 0.00 0.00 175.10 176.15 1sv6 s ASN 240 N -0.58 2.29 0.29 3.32 -0.87 -1.26 -4.73 114.94 113.40 1sv6 s ASN 240 Ca 0.10 -0.69 -0.28 0.00 -1.57 0.00 0.00 52.86 50.41 1sv6 s ASN 240 Cb -0.12 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.25 40.86 1sv6 s ASN 240 CO 0.02 0.00 1.03 0.00 -2.57 0.00 0.00 177.10 175.58 1sv6 n ALA 241 N 1.03 -0.18 0.00 0.60 0.00 -1.26 -1.42 120.51 119.27 1sv6 n ALA 241 Ca -0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.64 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 1.25 2.94 3.60 0.00 0.00 0.01 -4.97 105.19 108.01 1sv6 n GLY 242 Ca 0.10 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 1.18 -3.83 1.61 10.43 -0.51 -4.54 116.55 121.20 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 -1.33 -0.15 0.00 1.84 0.00 0.00 41.12 41.48 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 -1.86 1.07 0.33 -1.24 3.52 -1.26 -0.64 118.95 118.86 1sv6 s ARG 244 Ca 0.62 -1.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1sv6 s ARG 244 Cb -0.60 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 1sv6 s ARG 244 CO 0.58 -0.81 0.52 -0.06 -0.81 0.00 0.00 175.30 174.72 1sv6 s PHE 245 N 1.50 3.49 -0.29 5.12 0.40 -0.33 -0.88 117.98 126.99 1sv6 s PHE 245 Ca 0.03 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.51 1sv6 s PHE 245 Cb -0.18 -1.84 0.10 0.00 0.51 0.00 0.00 43.02 41.61 1sv6 s PHE 245 CO -0.14 0.18 0.73 -2.00 0.70 0.00 0.00 175.22 174.68 1sv6 s GLU 246 N -4.24 0.62 0.11 0.44 2.12 -0.67 -1.78 118.70 115.31 1sv6 s GLU 246 Ca 0.39 1.19 0.09 0.00 0.36 0.00 0.00 54.97 57.00 1sv6 s GLU 246 Cb -0.10 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 1sv6 s GLU 246 CO 0.35 -0.15 -0.19 0.00 -0.54 0.00 0.00 175.26 174.72 1sv6 s ALA 247 N 1.90 2.63 -0.11 6.30 0.00 0.92 -0.78 121.76 132.62 1sv6 s ALA 247 Ca -0.09 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.52 1sv6 s ALA 247 Cb -0.06 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1sv6 s ALA 247 CO -0.19 0.58 -0.11 -1.01 0.00 0.00 0.00 175.76 175.03 1sv6 s HIS 248 N -1.11 1.68 -0.32 0.00 3.76 -0.46 -0.48 115.29 118.36 1sv6 s HIS 248 Ca 0.17 -0.81 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 1sv6 s HIS 248 Cb -0.10 -1.29 0.06 0.00 1.11 0.00 0.00 32.58 32.35 1sv6 s HIS 248 CO 0.09 -0.49 0.05 0.42 -0.85 0.00 0.00 174.74 173.96 1sv6 s ILE 249 N 1.33 3.17 0.05 0.60 1.09 -0.46 -1.91 121.20 125.06 1sv6 s ILE 249 Ca -0.01 -1.43 -0.33 0.00 -1.10 0.00 0.00 60.65 57.78 1sv6 s ILE 249 Cb -0.14 -2.87 -0.17 0.00 -1.06 0.00 0.00 42.46 38.22 1sv6 s ILE 249 CO -0.05 -0.20 0.82 1.21 -0.10 0.00 0.00 174.94 176.62 1sv6 n GLU 250 N 4.65 0.00 -0.41 2.79 2.13 0.24 -0.73 120.64 129.31 1sv6 n GLU 250 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1sv6 n GLU 250 Cb 0.43 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.92 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 0.81 0.71 8.31 0.00 -1.26 -4.66 105.19 110.57 1sv6 n GLY 251 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 1.24 -3.79 -0.61 5.41 0.09 -4.96 119.36 114.75 1sv6 n ILE 252 Ca 0.00 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.01 1sv6 n ILE 252 Cb 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 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 2.73 -1.28 3.29 7.39 0.00 -1.04 -3.73 105.19 112.55 1sv6 n GLY 253 Ca -0.07 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 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 2.27 -0.02 1.61 1.04 -1.26 -1.36 113.70 111.98 1sv6 s SER 254 Ca 0.00 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 55.52 1sv6 s SER 254 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.03 1sv6 s SER 254 CO 0.00 -0.17 -0.06 -0.69 0.98 0.00 0.00 173.24 173.30 1sv6 s VAL 255 N -2.61 0.56 0.04 5.02 1.01 0.37 0.27 120.40 125.06 1sv6 s VAL 255 Ca 0.16 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1sv6 s VAL 255 Cb -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1sv6 s VAL 255 CO 0.04 0.19 -0.12 0.00 0.00 0.00 0.00 175.10 175.21 1sv6 s ALA 256 N 0.33 1.01 -0.15 5.51 0.00 -1.26 -0.05 121.76 127.15 1sv6 s ALA 256 Ca -0.04 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1sv6 s ALA 256 Cb -0.08 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.97 1sv6 s ALA 256 CO 0.00 0.16 0.39 0.00 0.00 0.00 0.00 175.76 176.30 1sv6 s ALA 257 N -1.00 -0.97 -0.09 0.00 0.00 -0.73 0.61 121.76 119.58 1sv6 s ALA 257 Ca -0.01 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.25 1sv6 s ALA 257 Cb -0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1sv6 s ALA 257 CO 0.01 -0.22 -0.21 0.99 0.00 0.00 0.00 175.76 176.34 1sv6 s THR 258 N 0.78 2.42 -0.14 0.00 2.01 -1.04 -1.19 115.64 118.48 1sv6 s THR 258 Ca -0.05 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 1sv6 s THR 258 Cb -0.06 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 1sv6 s THR 258 CO -0.06 0.56 0.26 -0.36 -0.69 0.00 0.00 174.62 174.33 1sv6 s PHE 259 N 0.05 3.51 0.00 4.92 0.08 0.19 -0.34 117.98 126.38 1sv6 s PHE 259 Ca -0.08 0.60 0.00 0.00 0.12 0.00 0.00 56.93 57.57 1sv6 s PHE 259 Cb -0.15 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1sv6 s PHE 259 CO 0.05 0.38 0.00 -1.13 -0.10 0.00 0.00 175.22 174.42 1sv6 n SER 260 N 3.09 0.00 0.00 1.36 3.41 0.18 -0.81 113.62 120.85 1sv6 n SER 260 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1sv6 n SER 260 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1sv6 n SER 260 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68