#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc6 n LYS 8 N 0.00 0.00 0.01 3.49 4.76 -1.26 -4.53 118.16 120.63 1sc6 n LYS 8 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1sc6 n LYS 8 Cb 0.00 -0.31 -0.00 0.00 -1.84 0.00 0.00 35.03 32.87 1sc6 n LYS 8 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1sc6 n ASP 9 N 1.09 0.71 -0.00 4.39 10.43 -1.26 -4.00 116.55 127.90 1sc6 n ASP 9 Ca -0.01 -0.54 0.00 0.00 2.57 0.00 0.00 54.79 56.82 1sc6 n ASP 9 Cb 0.20 0.86 0.00 0.00 1.84 0.00 0.00 41.12 44.01 1sc6 n ASP 9 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 1sc6 n LYS 10 N -1.69 0.97 -3.32 -1.24 -0.00 -1.26 -4.63 118.16 106.99 1sc6 n LYS 10 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.91 1sc6 n LYS 10 Cb 0.38 -1.00 -0.08 0.00 -0.00 0.00 0.00 35.03 34.32 1sc6 n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1sc6 s ILE 11 N -1.99 5.09 -0.06 0.58 -1.09 -1.26 -4.94 121.20 117.54 1sc6 s ILE 11 Ca 0.00 -0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 57.79 1sc6 s ILE 11 Cb 0.00 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1sc6 s ILE 11 CO 0.00 -0.49 0.33 -0.75 -1.23 0.00 0.00 174.94 172.79 1sc6 s LYS 12 N 2.09 3.88 -0.21 2.79 2.20 -1.26 -4.40 119.74 124.83 1sc6 s LYS 12 Ca 0.11 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.93 1sc6 s LYS 12 Cb -0.19 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1sc6 s LYS 12 CO 0.12 0.61 -0.11 -0.06 -0.36 0.00 0.00 175.35 175.56 1sc6 s PHE 13 N -0.73 2.93 -0.25 4.03 0.08 -0.14 -1.54 117.98 122.38 1sc6 s PHE 13 Ca 0.20 -1.40 -0.09 0.00 0.12 0.00 0.00 56.93 55.77 1sc6 s PHE 13 Cb -0.15 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1sc6 s PHE 13 CO 0.09 -0.70 0.12 -1.17 -0.10 0.00 0.00 175.22 173.46 1sc6 s LEU 14 N 1.36 3.79 -0.12 -0.37 2.96 0.26 -0.51 118.68 126.05 1sc6 s LEU 14 Ca 0.04 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1sc6 s LEU 14 Cb -0.15 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.54 1sc6 s LEU 14 CO -0.07 0.01 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.07 1sc6 s LEU 15 N 1.36 1.64 0.28 -0.68 1.43 -0.41 0.36 118.68 122.66 1sc6 s LEU 15 Ca 0.06 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1sc6 s LEU 15 Cb -0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 1sc6 s LEU 15 CO 0.06 -0.02 -0.12 0.68 0.23 0.00 0.00 176.35 177.17 1sc6 s VAL 16 N 1.22 1.98 -1.18 -1.59 -7.23 -0.53 -1.54 120.40 111.53 1sc6 s VAL 16 Ca -0.02 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 57.92 1sc6 s VAL 16 Cb -0.14 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1sc6 s VAL 16 CO -0.05 -0.37 0.00 -0.62 -0.31 0.00 0.00 175.10 173.75 1sc6 n GLU 17 N -0.59 -0.80 -3.04 4.82 1.02 -0.90 -4.24 120.64 116.91 1sc6 n GLU 17 Ca -0.06 0.86 -0.15 0.00 -0.02 0.00 0.00 57.16 57.79 1sc6 n GLU 17 Cb 0.62 -4.86 0.02 0.00 -0.02 0.00 0.00 31.44 27.20 1sc6 n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sc6 n GLY 18 N -1.53 -1.20 3.83 0.62 0.00 0.22 -4.66 105.19 102.48 1sc6 n GLY 18 Ca -0.12 1.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.64 1sc6 n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc6 s VAL 19 N -2.05 4.22 0.41 1.61 -7.23 -1.26 -4.97 120.40 111.13 1sc6 s VAL 19 Ca 0.24 0.81 -0.27 0.00 -1.81 0.00 0.00 61.98 60.95 1sc6 s VAL 19 Cb -0.05 -3.55 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 1sc6 s VAL 19 CO 0.75 -0.86 1.47 1.57 -0.31 0.00 0.00 175.10 177.72 1sc6 n HIS 20 N -2.69 2.89 0.02 2.82 -0.00 -1.26 -4.88 115.22 112.11 1sc6 n HIS 20 Ca 0.07 0.44 0.21 0.00 0.46 0.00 0.00 57.72 58.90 1sc6 n HIS 20 Cb 0.54 -2.50 0.72 0.00 -0.12 0.00 0.00 29.99 28.62 1sc6 n HIS 20 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1sc6 h GLN 21 N 2.65 0.00 -0.90 1.57 1.08 -1.94 0.58 115.11 118.15 1sc6 h GLN 21 Ca -0.51 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 56.77 1sc6 h GLN 21 Cb 1.25 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.62 1sc6 h GLN 21 CO 0.63 0.00 0.58 -0.22 -0.95 0.00 0.00 178.83 178.87 1sc6 h LYS 22 N 0.00 0.93 -0.47 1.46 1.63 -1.92 0.63 116.57 118.83 1sc6 h LYS 22 Ca 0.24 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1sc6 h LYS 22 Cb 1.05 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 1sc6 h LYS 22 CO -0.00 0.62 0.29 0.00 -3.45 0.00 0.00 179.45 176.90 1sc6 h ALA 23 N 1.53 0.60 -0.32 5.00 0.00 -1.05 0.44 119.26 125.47 1sc6 h ALA 23 Ca 0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1sc6 h ALA 23 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1sc6 h ALA 23 CO -0.16 -0.02 -0.05 -0.07 0.00 0.00 0.00 179.25 178.95 1sc6 h LEU 24 N 0.57 0.60 -1.22 0.00 4.07 -1.25 -1.07 115.31 117.02 1sc6 h LEU 24 Ca 0.19 -0.34 0.11 0.00 0.08 0.00 0.00 57.88 57.91 1sc6 h LEU 24 Cb 0.01 -0.16 -0.07 0.00 1.08 0.00 0.00 40.66 41.52 1sc6 h LEU 24 CO -0.08 0.80 0.57 -0.08 -1.08 0.00 0.00 178.44 178.58 1sc6 h GLU 25 N 0.39 0.81 -0.18 1.13 4.81 -0.56 0.73 114.58 121.70 1sc6 h GLU 25 Ca 0.09 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1sc6 h GLU 25 Cb 0.52 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1sc6 h GLU 25 CO 0.03 0.54 -0.08 1.03 -0.73 0.00 0.00 179.01 179.79 1sc6 h SER 26 N 0.83 0.38 0.13 1.04 0.87 -0.56 -1.56 113.55 114.68 1sc6 h SER 26 Ca 0.42 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1sc6 h SER 26 Cb 0.49 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1sc6 h SER 26 CO -0.19 0.70 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.68 1sc6 h LEU 27 N 0.06 -0.14 -0.17 2.23 3.38 -0.25 -2.02 115.31 118.41 1sc6 h LEU 27 Ca 0.04 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1sc6 h LEU 27 Cb 0.55 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1sc6 h LEU 27 CO 0.02 -0.09 -0.00 0.03 0.09 0.00 0.00 178.44 178.49 1sc6 h ARG 28 N -0.18 0.05 -0.38 1.13 3.08 -0.87 0.19 114.38 117.39 1sc6 h ARG 28 Ca -0.02 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.14 1sc6 h ARG 28 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1sc6 h ARG 28 CO 0.03 0.03 0.29 0.00 -1.07 0.00 0.00 179.97 179.25 1sc6 h ALA 29 N 1.15 2.31 -0.01 0.04 0.00 -1.18 0.83 119.26 122.40 1sc6 h ALA 29 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sc6 h ALA 29 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sc6 h ALA 29 CO -0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 179.25 178.60 1sc6 n ALA 30 N -2.57 2.67 -0.39 0.00 0.00 -0.35 -4.90 120.51 114.97 1sc6 n ALA 30 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1sc6 n ALA 30 Cb 0.47 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1sc6 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sc6 n GLY 31 N 1.13 0.80 3.22 0.00 0.00 0.29 -4.88 105.19 105.76 1sc6 n GLY 31 Ca 0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1sc6 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc6 s TYR 32 N -2.00 3.59 -0.13 1.61 2.02 -0.09 -4.63 117.35 117.72 1sc6 s TYR 32 Ca 0.00 -2.30 0.20 0.00 -0.37 0.00 0.00 57.07 54.60 1sc6 s TYR 32 Cb 0.00 -3.54 -0.19 0.00 -0.40 0.00 0.00 41.96 37.83 1sc6 s TYR 32 CO 0.00 -0.92 0.64 0.25 -1.57 0.00 0.00 175.55 173.94 1sc6 n THR 33 N 3.79 0.73 -1.71 -0.71 -2.24 -1.26 -3.27 114.28 109.61 1sc6 n THR 33 Ca 0.10 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 61.08 1sc6 n THR 33 Cb 0.43 -0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1sc6 n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sc6 s ASN 34 N -5.25 3.87 -0.07 3.42 3.84 -1.26 -4.87 114.94 114.62 1sc6 s ASN 34 Ca -0.05 -0.94 0.04 0.00 0.21 0.00 0.00 52.86 52.12 1sc6 s ASN 34 Cb 0.10 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1sc6 s ASN 34 CO 0.84 -4.24 -0.19 -0.63 -2.79 0.00 0.00 177.10 170.10 1sc6 s ILE 35 N 15.29 1.59 -0.39 -5.21 1.01 -1.26 -0.96 121.20 131.26 1sc6 s ILE 35 Ca 0.80 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1sc6 s ILE 35 Cb -0.05 -1.38 0.09 0.00 0.01 0.00 0.00 42.46 41.13 1sc6 s ILE 35 CO 0.15 0.45 0.18 -0.70 0.00 0.00 0.00 174.94 175.03 1sc6 s GLU 36 N 0.26 2.20 0.17 2.79 2.12 0.33 -4.97 118.70 121.59 1sc6 s GLU 36 Ca -0.11 -1.66 -0.06 0.00 0.36 0.00 0.00 54.97 53.50 1sc6 s GLU 36 Cb -0.15 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 1sc6 s GLU 36 CO 0.05 -0.98 0.42 0.12 -0.54 0.00 0.00 175.26 174.33 1sc6 s PHE 37 N 1.22 3.46 -0.09 5.30 5.36 -1.26 -1.29 117.98 130.68 1sc6 s PHE 37 Ca 0.05 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 56.62 1sc6 s PHE 37 Cb -0.22 -2.07 0.05 0.00 -0.34 0.00 0.00 43.02 40.43 1sc6 s PHE 37 CO -0.02 0.39 0.19 -1.01 -1.46 0.00 0.00 175.22 173.30 1sc6 s HIS 38 N -1.70 -0.24 0.43 10.12 3.76 -0.59 -4.96 115.29 122.11 1sc6 s HIS 38 Ca 0.43 0.66 0.11 0.00 -0.15 0.00 0.00 55.06 56.10 1sc6 s HIS 38 Cb -0.12 -0.10 0.96 0.00 1.11 0.00 0.00 32.58 34.44 1sc6 s HIS 38 CO 0.24 -0.24 2.04 0.87 -0.85 0.00 0.00 174.74 176.79 1sc6 h LYS 39 N 7.71 0.43 0.00 1.40 1.79 -1.92 0.63 116.57 126.62 1sc6 h LYS 39 Ca -0.30 -0.03 -0.33 0.00 -2.18 0.00 0.00 60.65 57.82 1sc6 h LYS 39 Cb 1.13 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 31.60 1sc6 h LYS 39 CO 0.29 0.29 -0.32 0.41 -1.08 0.00 0.00 179.45 179.04 1sc6 n GLY 40 N -1.50 3.28 3.73 3.86 0.00 -1.26 -1.55 105.19 111.75 1sc6 n GLY 40 Ca 0.05 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 1sc6 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 s ALA 41 N -2.91 1.92 0.17 4.61 0.00 -1.26 -2.11 121.76 122.18 1sc6 s ALA 41 Ca 0.26 0.40 0.09 0.00 0.00 0.00 0.00 51.96 52.72 1sc6 s ALA 41 Cb 0.01 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1sc6 s ALA 41 CO 0.19 -2.20 -0.14 -0.51 0.00 0.00 0.00 175.76 173.10 1sc6 s LEU 42 N -6.22 2.83 0.77 0.00 1.02 -1.26 -4.88 118.68 110.94 1sc6 s LEU 42 Ca 0.64 -0.63 -0.11 0.00 0.02 0.00 0.00 54.13 54.05 1sc6 s LEU 42 Cb -0.20 -1.55 0.05 0.00 0.02 0.00 0.00 46.19 44.52 1sc6 s LEU 42 CO 0.57 0.12 1.08 1.51 0.02 0.00 0.00 176.35 179.65 1sc6 s ASP 43 N -2.69 4.61 0.42 2.29 -4.77 -1.26 -4.65 116.67 110.62 1sc6 s ASP 43 Ca 0.23 1.70 0.21 0.00 -3.30 0.00 0.00 52.55 51.39 1sc6 s ASP 43 Cb -0.09 -2.44 1.18 0.00 -1.09 0.00 0.00 42.92 40.48 1sc6 s ASP 43 CO 0.13 -1.95 1.78 0.44 0.70 0.00 0.00 175.17 176.27 1sc6 h ASP 44 N -1.07 0.37 -0.10 2.11 3.32 -2.00 0.47 116.42 119.52 1sc6 h ASP 44 Ca -0.45 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 1sc6 h ASP 44 Cb 1.23 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1sc6 h ASP 44 CO 0.54 0.07 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.86 1sc6 h GLU 45 N 0.32 0.29 -0.41 3.56 4.81 -2.00 -2.95 114.58 118.20 1sc6 h GLU 45 Ca 0.58 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1sc6 h GLU 45 Cb 1.62 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1sc6 h GLU 45 CO -0.25 0.77 -0.11 0.37 -0.73 0.00 0.00 179.01 179.07 1sc6 h GLN 46 N -0.15 0.80 0.20 1.92 5.75 -1.55 -2.78 115.11 119.29 1sc6 h GLN 46 Ca 0.00 -0.31 0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1sc6 h GLN 46 Cb 0.76 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1sc6 h GLN 46 CO 0.04 0.93 -0.26 1.25 -2.65 0.00 0.00 178.83 178.14 1sc6 h LEU 47 N 0.62 -0.71 -1.40 -2.39 5.85 -1.04 0.47 115.31 116.71 1sc6 h LEU 47 Ca 0.10 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1sc6 h LEU 47 Cb 0.64 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1sc6 h LEU 47 CO 0.04 -0.36 0.44 0.11 -0.34 0.00 0.00 178.44 178.33 1sc6 h LYS 48 N -0.51 0.73 -0.32 1.25 1.57 -1.56 0.11 116.57 117.84 1sc6 h LYS 48 Ca 0.01 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1sc6 h LYS 48 Cb 0.50 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1sc6 h LYS 48 CO -0.10 0.49 -0.09 1.49 -0.57 0.00 0.00 179.45 180.67 1sc6 h GLU 49 N 0.76 0.63 -0.02 3.15 4.57 -1.11 -3.06 114.58 119.50 1sc6 h GLU 49 Ca 0.28 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 1sc6 h GLU 49 Cb 0.15 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1sc6 h GLU 49 CO -0.08 0.81 -0.44 0.77 -1.18 0.00 0.00 179.01 178.90 1sc6 h SER 50 N 0.41 0.41 0.00 1.04 0.02 -0.33 -3.23 113.55 111.88 1sc6 h SER 50 Ca 0.08 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 1sc6 h SER 50 Cb 0.59 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1sc6 h SER 50 CO 0.03 1.10 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 1sc6 n ILE 51 N -4.35 0.00 0.19 3.27 3.06 0.32 -3.90 119.36 117.96 1sc6 n ILE 51 Ca -0.10 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.01 1sc6 n ILE 51 Cb 0.59 -0.26 -0.08 0.00 0.54 0.00 0.00 39.64 40.43 1sc6 n ILE 51 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1sc6 h ARG 52 N 0.00 -0.46 -0.42 9.51 2.43 -1.55 -3.28 114.38 120.62 1sc6 h ARG 52 Ca 0.00 0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1sc6 h ARG 52 Cb 0.00 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 29.54 1sc6 h ARG 52 CO 0.00 -0.19 0.03 -0.40 -1.51 0.00 0.00 179.97 177.89 1sc6 n ASP 53 N -5.22 2.93 -4.70 -3.80 3.85 -1.25 -3.35 116.55 105.01 1sc6 n ASP 53 Ca -0.10 -3.61 -0.39 0.00 -0.71 0.00 0.00 54.79 49.98 1sc6 n ASP 53 Cb 0.25 -0.65 -0.06 0.00 -1.35 0.00 0.00 41.12 39.32 1sc6 n ASP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1sc6 s ALA 54 N -3.17 3.46 0.08 2.12 0.00 -1.24 -4.65 121.76 118.36 1sc6 s ALA 54 Ca 0.46 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.22 1sc6 s ALA 54 Cb 0.40 -2.83 -0.24 0.00 0.00 0.00 0.00 23.12 20.45 1sc6 s ALA 54 CO 0.03 -0.20 1.17 0.45 0.00 0.00 0.00 175.76 177.20 1sc6 h HIS 55 N 6.98 0.61 -3.98 0.00 3.86 -1.46 -2.81 115.15 118.35 1sc6 h HIS 55 Ca -0.38 -0.41 -0.37 0.00 -1.16 0.00 0.00 60.37 58.06 1sc6 h HIS 55 Cb 1.17 -0.04 -0.23 0.00 1.06 0.00 0.00 27.41 29.37 1sc6 h HIS 55 CO 0.66 1.29 -0.77 -0.06 0.86 0.00 0.00 177.93 179.91 1sc6 s PHE 56 N -2.83 0.94 -0.01 2.45 0.08 -0.59 -0.16 117.98 117.87 1sc6 s PHE 56 Ca -0.05 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.62 1sc6 s PHE 56 Cb 0.07 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 1sc6 s PHE 56 CO 0.89 -0.01 -0.06 -1.50 -0.10 0.00 0.00 175.22 174.44 1sc6 s ILE 57 N -1.03 0.52 -0.12 0.64 2.07 -1.16 -0.57 121.20 121.55 1sc6 s ILE 57 Ca -0.03 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 58.99 1sc6 s ILE 57 Cb -0.08 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.05 1sc6 s ILE 57 CO 0.01 0.16 -0.20 -0.83 -1.91 0.00 0.00 174.94 172.18 1sc6 s GLY 58 N 0.08 1.23 0.36 1.50 0.00 0.16 0.56 107.32 111.22 1sc6 s GLY 58 Ca -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.83 1sc6 s GLY 58 CO -0.00 0.04 0.21 1.47 0.00 0.00 0.00 173.10 174.82 1sc6 n LEU 59 N 4.06 0.00 0.00 0.66 -0.00 0.23 -1.46 117.00 120.50 1sc6 n LEU 59 Ca -0.20 -3.07 0.00 0.00 -0.00 0.00 0.00 56.01 52.75 1sc6 n LEU 59 Cb 0.52 1.32 0.00 0.00 -0.00 0.00 0.00 43.42 45.25 1sc6 n LEU 59 CO 0.26 -0.49 0.00 0.54 -0.00 0.00 0.00 177.39 177.70 1sc6 n ARG 60 N -0.76 1.01 -0.01 1.47 1.74 -1.26 -0.71 116.66 118.14 1sc6 n ARG 60 Ca 0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1sc6 n ARG 60 Cb 0.59 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.89 1sc6 n ARG 60 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1sc6 h SER 61 N 0.00 0.12 -0.22 0.55 4.64 -1.95 -3.38 113.55 113.31 1sc6 h SER 61 Ca 0.00 -0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 60.91 1sc6 h SER 61 Cb 0.00 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 61.99 1sc6 h SER 61 CO 0.00 1.23 0.15 0.54 -0.87 0.00 0.00 176.83 177.89 1sc6 n ARG 62 N -3.18 1.41 -3.67 4.77 1.74 -1.26 -4.73 116.66 111.74 1sc6 n ARG 62 Ca -0.20 -0.74 -0.15 0.00 -0.77 0.00 0.00 57.85 55.99 1sc6 n ARG 62 Cb 1.05 -1.33 -0.15 0.00 -1.02 0.00 0.00 32.46 31.01 1sc6 n ARG 62 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1sc6 s THR 63 N -0.90 -0.31 -0.56 0.55 2.01 -1.26 -4.69 115.64 110.47 1sc6 s THR 63 Ca 0.18 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.33 1sc6 s THR 63 Cb 0.12 -0.35 0.13 0.00 0.01 0.00 0.00 72.50 72.41 1sc6 s THR 63 CO -0.01 0.13 0.54 -1.00 -0.69 0.00 0.00 174.62 173.59 1sc6 s HIS 64 N 2.28 3.25 -1.02 4.92 3.76 -1.26 -4.62 115.29 122.59 1sc6 s HIS 64 Ca 0.02 -1.29 -0.18 0.00 -0.15 0.00 0.00 55.06 53.46 1sc6 s HIS 64 Cb -0.12 -3.83 0.13 0.00 1.11 0.00 0.00 32.58 29.88 1sc6 s HIS 64 CO -0.07 -1.05 1.25 -1.17 -0.85 0.00 0.00 174.74 172.85 1sc6 s LEU 65 N 1.65 4.90 0.70 0.89 2.96 -0.08 -4.95 118.68 124.76 1sc6 s LEU 65 Ca 0.05 -2.26 -0.08 0.00 -0.22 0.00 0.00 54.13 51.62 1sc6 s LEU 65 Cb -0.28 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.04 1sc6 s LEU 65 CO 0.03 -1.02 1.04 0.42 -1.32 0.00 0.00 176.35 175.50 1sc6 s THR 66 N 2.62 2.67 0.29 3.68 -4.23 -1.26 -0.67 115.64 118.74 1sc6 s THR 66 Ca 0.37 -0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1sc6 s THR 66 Cb -0.04 -3.16 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1sc6 s THR 66 CO -0.07 -0.18 1.90 -0.08 -0.54 0.00 0.00 174.62 175.65 1sc6 h GLU 67 N -0.62 1.04 0.08 3.99 4.81 -1.94 0.96 114.58 122.90 1sc6 h GLU 67 Ca -0.45 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1sc6 h GLU 67 Cb 1.30 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1sc6 h GLU 67 CO 0.62 0.68 -0.04 0.22 -0.73 0.00 0.00 179.01 179.77 1sc6 h ASP 68 N 1.07 -0.09 -0.16 1.04 1.82 -1.99 0.34 116.42 118.45 1sc6 h ASP 68 Ca 0.41 -0.05 0.01 0.00 -0.39 0.00 0.00 57.03 57.01 1sc6 h ASP 68 Cb 0.22 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 1sc6 h ASP 68 CO -0.16 -0.01 0.09 0.58 -1.61 0.00 0.00 179.24 178.13 1sc6 h VAL 69 N -0.16 1.02 0.30 2.25 2.07 -1.73 -0.78 116.25 119.22 1sc6 h VAL 69 Ca -0.01 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1sc6 h VAL 69 Cb 0.13 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1sc6 h VAL 69 CO 0.02 0.04 -0.28 0.40 0.02 0.00 0.00 177.57 177.76 1sc6 h ILE 70 N 0.20 0.40 -0.11 4.57 2.04 -0.65 -2.41 117.51 121.55 1sc6 h ILE 70 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1sc6 h ILE 70 Cb -0.01 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1sc6 h ILE 70 CO -0.03 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 178.87 1sc6 h ASN 71 N -0.61 0.14 -0.27 1.72 2.35 -0.88 -0.67 115.58 117.37 1sc6 h ASN 71 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1sc6 h ASN 71 Cb 0.55 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1sc6 h ASN 71 CO -0.05 0.20 0.17 0.00 -1.65 0.00 0.00 177.43 176.11 1sc6 h ALA 72 N 1.82 1.78 -2.16 -0.83 0.00 -0.66 -3.40 119.26 115.82 1sc6 h ALA 72 Ca 0.04 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 1sc6 h ALA 72 Cb 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1sc6 h ALA 72 CO 0.01 0.20 0.80 0.00 0.00 0.00 0.00 179.25 180.25 1sc6 s ALA 73 N -5.34 3.62 -2.34 0.00 0.00 -0.26 -4.87 121.76 112.57 1sc6 s ALA 73 Ca -0.07 0.36 0.22 0.00 0.00 0.00 0.00 51.96 52.47 1sc6 s ALA 73 Cb 0.17 -3.56 0.41 0.00 0.00 0.00 0.00 23.12 20.14 1sc6 s ALA 73 CO 0.71 -1.00 1.37 0.39 0.00 0.00 0.00 175.76 177.23 1sc6 n GLU 74 N 6.12 2.45 0.00 0.00 -0.58 -1.21 -4.40 120.64 123.01 1sc6 n GLU 74 Ca 0.12 -2.24 0.00 0.00 -0.42 0.00 0.00 57.16 54.62 1sc6 n GLU 74 Cb 0.46 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1sc6 n GLU 74 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sc6 n LYS 75 N 1.42 0.11 -1.93 3.49 4.76 -1.26 -5.07 118.16 119.68 1sc6 n LYS 75 Ca 0.18 -0.45 -0.42 0.00 -2.87 0.00 0.00 58.31 54.76 1sc6 n LYS 75 Cb 0.59 -0.72 -0.03 0.00 -1.84 0.00 0.00 35.03 33.03 1sc6 n LYS 75 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1sc6 s LEU 76 N -0.14 4.35 -0.11 -0.35 2.96 -1.06 -3.92 118.68 120.41 1sc6 s LEU 76 Ca 0.00 2.36 0.11 0.00 -0.22 0.00 0.00 54.13 56.38 1sc6 s LEU 76 Cb 0.00 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.00 1sc6 s LEU 76 CO 0.00 -0.94 0.06 1.33 -1.32 0.00 0.00 176.35 175.47 1sc6 n VAL 77 N 5.35 0.76 -3.53 1.68 0.24 0.78 -4.86 118.33 118.75 1sc6 n VAL 77 Ca 0.17 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.34 61.83 1sc6 n VAL 77 Cb 0.42 -0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 32.11 1sc6 n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sc6 s ALA 78 N -2.32 -1.56 -0.09 2.33 0.00 -1.19 -3.80 121.76 115.13 1sc6 s ALA 78 Ca -0.06 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1sc6 s ALA 78 Cb 0.04 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1sc6 s ALA 78 CO 0.49 -0.47 -0.18 0.42 0.00 0.00 0.00 175.76 176.01 1sc6 s ILE 79 N -2.01 2.63 -0.33 0.00 1.01 -0.36 -2.97 121.20 119.18 1sc6 s ILE 79 Ca -0.07 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1sc6 s ILE 79 Cb -0.01 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1sc6 s ILE 79 CO 0.02 0.55 0.10 -0.83 0.00 0.00 0.00 174.94 174.79 1sc6 s GLY 80 N 0.03 1.83 -0.66 6.18 0.00 0.19 -0.98 107.32 113.91 1sc6 s GLY 80 Ca -0.07 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 42.83 1sc6 s GLY 80 CO 0.05 0.74 0.72 0.00 0.00 0.00 0.00 173.10 174.61 1sc6 s ALA 81 N 1.45 3.59 -0.98 3.20 0.00 0.18 -0.60 121.76 128.59 1sc6 s ALA 81 Ca -0.00 -2.57 -0.20 0.00 0.00 0.00 0.00 51.96 49.19 1sc6 s ALA 81 Cb -0.19 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 1sc6 s ALA 81 CO 0.03 -2.34 1.98 1.19 0.00 0.00 0.00 175.76 176.62 1sc6 n PHE 82 N 5.67 2.42 -0.32 0.00 3.72 0.11 -3.78 117.46 125.29 1sc6 n PHE 82 Ca -0.02 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.32 1sc6 n PHE 82 Cb 0.43 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 36.96 1sc6 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sc6 n ALA 83 N 7.98 0.00 -0.05 4.37 0.00 -1.26 -4.71 120.51 126.84 1sc6 n ALA 83 Ca 0.50 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 1sc6 n ALA 83 Cb 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.73 1sc6 n ALA 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1sc6 h ILE 84 N 0.00 1.30 -4.42 0.00 5.03 -1.84 0.36 117.51 117.94 1sc6 h ILE 84 Ca 0.00 -2.33 -0.50 0.00 -0.12 0.00 0.00 64.86 61.91 1sc6 h ILE 84 Cb 0.00 2.84 0.07 0.00 -3.03 0.00 0.00 36.82 36.71 1sc6 h ILE 84 CO 0.00 0.56 0.41 -0.83 -0.68 0.00 0.00 178.15 177.61 1sc6 s GLY 85 N -4.63 1.64 0.00 5.37 0.00 -1.26 -4.67 107.32 103.77 1sc6 s GLY 85 Ca -0.22 -0.22 0.20 0.00 0.00 0.00 0.00 44.72 44.49 1sc6 s GLY 85 CO 0.69 0.11 1.13 -1.30 0.00 0.00 0.00 173.10 173.74 1sc6 n THR 86 N -2.94 0.00 0.09 0.90 -2.24 -1.26 -4.89 114.28 103.93 1sc6 n THR 86 Ca 0.07 -0.78 0.04 0.00 -2.27 0.00 0.00 64.05 61.10 1sc6 n THR 86 Cb 0.56 0.89 0.45 0.00 -2.10 0.00 0.00 70.33 70.13 1sc6 n THR 86 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1sc6 h ASN 87 N 0.78 0.31 0.57 3.42 2.35 -1.97 -2.71 115.58 118.32 1sc6 h ASN 87 Ca -0.30 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1sc6 h ASN 87 Cb 1.79 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.08 1sc6 h ASN 87 CO 0.02 0.30 0.00 0.00 -1.65 0.00 0.00 177.43 176.10 1sc6 n GLN 88 N -4.42 0.14 -4.84 0.81 0.00 -1.26 -4.78 117.38 103.03 1sc6 n GLN 88 Ca 0.01 0.12 -0.33 0.00 0.00 0.00 0.00 57.00 56.79 1sc6 n GLN 88 Cb 0.13 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.74 1sc6 n GLN 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1sc6 s VAL 89 N -2.80 3.12 -1.02 -0.39 1.01 -1.02 -0.91 120.40 118.39 1sc6 s VAL 89 Ca 0.15 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 1sc6 s VAL 89 Cb 0.14 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1sc6 s VAL 89 CO 0.35 0.58 1.51 -0.62 0.00 0.00 0.00 175.10 176.92 1sc6 s ASP 90 N -0.50 6.38 0.17 3.32 3.68 0.16 -4.85 116.67 125.02 1sc6 s ASP 90 Ca 0.07 -1.43 -0.19 0.00 2.13 0.00 0.00 52.55 53.13 1sc6 s ASP 90 Cb -0.12 -2.57 0.10 0.00 -1.45 0.00 0.00 42.92 38.88 1sc6 s ASP 90 CO 0.02 -1.62 1.63 -0.07 0.13 0.00 0.00 175.17 175.26 1sc6 h LEU 91 N 13.31 -0.71 -0.84 -1.34 4.07 -1.88 -1.84 115.31 126.07 1sc6 h LEU 91 Ca 0.20 0.16 -0.02 0.00 0.08 0.00 0.00 57.88 58.31 1sc6 h LEU 91 Cb 1.00 0.38 -0.04 0.00 1.08 0.00 0.00 40.66 43.08 1sc6 h LEU 91 CO 1.41 -0.24 0.46 0.44 -1.08 0.00 0.00 178.44 179.43 1sc6 h ASP 92 N -0.14 1.05 -0.83 -0.43 5.19 -1.94 -1.20 116.42 118.12 1sc6 h ASP 92 Ca 0.20 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1sc6 h ASP 92 Cb 0.44 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.65 1sc6 h ASP 92 CO -0.49 0.84 0.39 0.00 -3.12 0.00 0.00 179.24 176.86 1sc6 h ALA 93 N 1.25 1.07 -0.23 3.45 0.00 -1.83 -0.73 119.26 122.25 1sc6 h ALA 93 Ca 0.30 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1sc6 h ALA 93 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1sc6 h ALA 93 CO -0.05 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1sc6 h ALA 94 N 1.21 0.32 -0.89 0.00 0.00 -1.03 -3.06 119.26 115.80 1sc6 h ALA 94 Ca 0.28 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1sc6 h ALA 94 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1sc6 h ALA 94 CO -0.03 0.15 0.57 0.00 0.00 0.00 0.00 179.25 179.94 1sc6 h ALA 95 N 0.72 1.16 0.00 0.00 0.00 -0.96 0.12 119.26 120.31 1sc6 h ALA 95 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sc6 h ALA 95 Cb 0.58 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sc6 h ALA 95 CO 0.03 0.44 -0.09 0.87 0.00 0.00 0.00 179.25 180.50 1sc6 h LYS 96 N 1.13 0.00 -0.10 0.00 1.79 -1.10 -0.11 116.57 118.18 1sc6 h LYS 96 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1sc6 h LYS 96 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1sc6 h LYS 96 CO -0.11 0.09 0.00 0.54 -1.08 0.00 0.00 179.45 178.89 1sc6 n ARG 97 N -3.69 1.95 -2.80 3.15 5.12 -0.59 -4.93 116.66 114.87 1sc6 n ARG 97 Ca -0.02 -1.40 -0.10 0.00 -1.93 0.00 0.00 57.85 54.40 1sc6 n ARG 97 Cb 0.20 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1sc6 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sc6 n GLY 98 N 1.25 0.25 3.11 -0.13 0.00 -0.05 -4.88 105.19 104.74 1sc6 n GLY 98 Ca 0.17 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1sc6 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sc6 s ILE 99 N -2.99 2.75 0.44 -0.61 1.01 0.33 -4.90 121.20 117.23 1sc6 s ILE 99 Ca 0.20 -1.76 -0.22 0.00 0.00 0.00 0.00 60.65 58.87 1sc6 s ILE 99 Cb -0.09 -2.74 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 1sc6 s ILE 99 CO 0.25 -0.31 1.04 -2.16 0.00 0.00 0.00 174.94 173.76 1sc6 s PRO 100 N 1.13 3.99 -0.21 2.79 0.04 -1.25 -3.67 135.00 137.83 1sc6 s PRO 100 Ca -0.00 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1sc6 s PRO 100 Cb -0.20 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1sc6 s PRO 100 CO -0.04 -0.28 -0.07 0.08 0.04 0.00 0.00 177.00 176.73 1sc6 s VAL 101 N -1.81 3.18 -0.12 -0.36 1.01 -1.26 -1.22 120.40 119.81 1sc6 s VAL 101 Ca 0.62 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1sc6 s VAL 101 Cb -0.19 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1sc6 s VAL 101 CO 0.24 0.45 -0.04 -0.36 0.00 0.00 0.00 175.10 175.39 1sc6 s PHE 102 N 1.36 3.03 0.08 5.22 0.08 -0.15 -0.91 117.98 126.69 1sc6 s PHE 102 Ca 0.04 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1sc6 s PHE 102 Cb -0.14 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.44 1sc6 s PHE 102 CO -0.04 0.14 0.01 0.27 -0.10 0.00 0.00 175.22 175.50 1sc6 n ASN 103 N 3.00 2.02 -4.17 1.36 6.94 -1.26 0.48 115.26 123.62 1sc6 n ASN 103 Ca -0.18 -1.34 -0.39 0.00 -0.02 0.00 0.00 54.58 52.66 1sc6 n ASN 103 Cb 0.53 0.04 -0.05 0.00 -2.36 0.00 0.00 39.78 37.94 1sc6 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sc6 s ALA 104 N -2.13 4.34 0.28 -2.53 0.00 0.11 -4.67 121.76 117.16 1sc6 s ALA 104 Ca 0.01 -3.79 -0.02 0.00 0.00 0.00 0.00 51.96 48.16 1sc6 s ALA 104 Cb -0.00 -3.03 0.43 0.00 0.00 0.00 0.00 23.12 20.52 1sc6 s ALA 104 CO 0.01 -2.16 1.92 -1.35 0.00 0.00 0.00 175.76 174.18 1sc6 h PRO 105 N 6.29 1.11 -0.06 0.00 0.11 -1.91 -3.31 132.00 134.23 1sc6 h PRO 105 Ca 0.15 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1sc6 h PRO 105 Cb 0.84 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1sc6 h PRO 105 CO 0.88 0.74 0.00 1.19 -0.21 0.00 0.00 178.00 180.60 1sc6 n PHE 106 N -4.45 0.13 0.21 0.65 3.01 -1.26 -4.71 117.46 111.04 1sc6 n PHE 106 Ca 0.13 -0.73 0.06 0.00 1.01 0.00 0.00 57.45 57.92 1sc6 n PHE 106 Cb 0.11 -0.11 0.46 0.00 -0.01 0.00 0.00 39.48 39.94 1sc6 n PHE 106 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1sc6 h SER 107 N 0.36 0.00 -0.41 4.37 0.02 -1.91 -2.81 113.55 113.17 1sc6 h SER 107 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sc6 h SER 107 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1sc6 h SER 107 CO 0.02 0.29 0.00 0.59 -1.14 0.00 0.00 176.83 176.59 1sc6 n ASN 108 N -3.82 2.32 0.06 3.07 3.02 -1.26 -4.52 115.26 114.13 1sc6 n ASN 108 Ca -0.01 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.37 1sc6 n ASN 108 Cb 0.38 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 1sc6 n ASN 108 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1sc6 h THR 109 N 2.43 0.19 -0.93 3.41 2.02 -1.84 -1.89 112.91 116.30 1sc6 h THR 109 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1sc6 h THR 109 Cb 0.61 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1sc6 h THR 109 CO 0.02 0.00 0.60 -0.09 0.37 0.00 0.00 175.52 176.42 1sc6 h ARG 110 N -0.55 1.11 -0.81 6.66 9.65 -1.85 -2.34 114.38 126.26 1sc6 h ARG 110 Ca 0.05 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1sc6 h ARG 110 Cb 0.63 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.92 1sc6 h ARG 110 CO -0.30 0.74 0.46 1.03 2.80 0.00 0.00 179.97 184.69 1sc6 h SER 111 N 1.15 1.01 -0.32 -3.80 0.87 -1.75 -0.51 113.55 110.20 1sc6 h SER 111 Ca 0.38 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1sc6 h SER 111 Cb 0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1sc6 h SER 111 CO -0.14 0.81 -0.11 0.58 -0.53 0.00 0.00 176.83 177.44 1sc6 h VAL 112 N 1.13 1.28 -0.75 2.23 2.07 -0.94 -1.38 116.25 119.90 1sc6 h VAL 112 Ca 0.29 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1sc6 h VAL 112 Cb 0.01 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1sc6 h VAL 112 CO -0.05 0.39 0.46 0.00 0.02 0.00 0.00 177.57 178.39 1sc6 h ALA 113 N 0.79 0.99 -0.63 1.67 0.00 -1.14 -1.01 119.26 119.93 1sc6 h ALA 113 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sc6 h ALA 113 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1sc6 h ALA 113 CO 0.04 0.23 0.34 0.93 0.00 0.00 0.00 179.25 180.79 1sc6 h GLU 114 N 0.89 0.88 -0.68 0.00 5.08 -0.95 -2.59 114.58 117.22 1sc6 h GLU 114 Ca 0.31 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1sc6 h GLU 114 Cb 0.06 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1sc6 h GLU 114 CO -0.13 0.67 0.43 1.25 -1.00 0.00 0.00 179.01 180.24 1sc6 h LEU 115 N 0.85 0.79 -0.54 1.33 5.85 -0.35 -1.86 115.31 121.38 1sc6 h LEU 115 Ca 0.22 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1sc6 h LEU 115 Cb 0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1sc6 h LEU 115 CO -0.03 0.59 0.36 0.58 -0.34 0.00 0.00 178.44 179.59 1sc6 h VAL 116 N 0.92 1.14 -0.30 1.05 2.07 -1.01 -0.56 116.25 119.56 1sc6 h VAL 116 Ca 0.25 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1sc6 h VAL 116 Cb -0.08 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1sc6 h VAL 116 CO -0.05 0.14 0.14 0.40 0.02 0.00 0.00 177.57 178.22 1sc6 h ILE 117 N 0.74 0.98 -0.75 4.57 1.08 -1.08 -0.77 117.51 122.27 1sc6 h ILE 117 Ca 0.20 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1sc6 h ILE 117 Cb -0.08 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1sc6 h ILE 117 CO -0.04 0.06 0.48 1.23 -0.69 0.00 0.00 178.15 179.18 1sc6 h GLY 118 N 0.31 1.06 0.81 5.37 0.00 -0.87 -1.82 103.07 107.92 1sc6 h GLY 118 Ca 0.13 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1sc6 h GLY 118 CO -0.09 0.40 -0.08 0.83 0.00 0.00 0.00 176.54 177.60 1sc6 h GLU 119 N 1.01 -0.22 -0.67 4.80 5.08 -0.75 -2.50 114.58 121.33 1sc6 h GLU 119 Ca 0.27 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1sc6 h GLU 119 Cb -0.09 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1sc6 h GLU 119 CO -0.06 0.01 0.33 1.37 -1.00 0.00 0.00 179.01 179.66 1sc6 h LEU 120 N -0.42 0.85 -0.20 1.33 8.10 -1.08 0.14 115.31 124.03 1sc6 h LEU 120 Ca -0.02 -0.08 -0.00 0.00 0.11 0.00 0.00 57.88 57.88 1sc6 h LEU 120 Cb 0.33 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 40.32 1sc6 h LEU 120 CO 0.04 0.71 0.11 -0.07 -4.11 0.00 0.00 178.44 175.12 1sc6 h LEU 121 N 0.94 0.24 -0.25 0.17 3.38 -1.27 0.58 115.31 119.11 1sc6 h LEU 121 Ca 0.23 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 1sc6 h LEU 121 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1sc6 h LEU 121 CO -0.03 0.24 -0.75 -0.07 0.09 0.00 0.00 178.44 177.92 1sc6 h LEU 122 N 0.23 0.79 -0.66 1.67 3.38 -1.13 -3.11 115.31 116.47 1sc6 h LEU 122 Ca 0.07 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1sc6 h LEU 122 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1sc6 h LEU 122 CO -0.01 1.29 0.12 -0.07 0.09 0.00 0.00 178.44 179.86 1sc6 h LEU 123 N 0.46 1.04 -1.92 1.67 3.38 -0.60 -0.95 115.31 118.38 1sc6 h LEU 123 Ca -0.04 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1sc6 h LEU 123 Cb 1.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1sc6 h LEU 123 CO 0.15 1.03 0.14 0.25 0.09 0.00 0.00 178.44 180.10 1sc6 h LEU 124 N 1.01 0.09 -0.98 1.67 5.85 -0.89 -1.28 115.31 120.78 1sc6 h LEU 124 Ca 0.20 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1sc6 h LEU 124 Cb 0.42 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1sc6 h LEU 124 CO 0.01 0.06 -0.32 0.54 -0.34 0.00 0.00 178.44 178.39 1sc6 n ARG 125 N -4.49 1.29 -1.09 1.25 5.12 -0.97 -2.32 116.66 115.44 1sc6 n ARG 125 Ca 0.01 -0.98 -0.03 0.00 -1.93 0.00 0.00 57.85 54.92 1sc6 n ARG 125 Cb 0.21 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.02 1sc6 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sc6 n GLY 126 N 1.37 0.63 0.26 -0.13 0.00 -0.48 -4.59 105.19 102.24 1sc6 n GLY 126 Ca 0.11 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 1sc6 n GLY 126 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sc6 h VAL 127 N 0.00 1.20 -0.56 1.61 2.07 -1.45 -2.35 116.25 116.77 1sc6 h VAL 127 Ca -0.07 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1sc6 h VAL 127 Cb 0.23 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1sc6 h VAL 127 CO 0.10 0.22 0.22 -0.65 0.02 0.00 0.00 177.57 177.47 1sc6 h PRO 128 N 0.84 0.40 0.11 1.57 0.11 -1.84 0.23 132.00 133.42 1sc6 h PRO 128 Ca 0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1sc6 h PRO 128 Cb 0.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1sc6 h PRO 128 CO -0.03 0.26 -0.05 1.49 -0.21 0.00 0.00 178.00 179.46 1sc6 h GLU 129 N 0.41 -0.14 -0.66 1.05 4.81 -1.37 -1.05 114.58 117.62 1sc6 h GLU 129 Ca 0.27 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1sc6 h GLU 129 Cb 0.30 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1sc6 h GLU 129 CO -0.26 0.10 0.44 0.00 -0.73 0.00 0.00 179.01 178.55 1sc6 h ALA 130 N 0.49 1.64 -0.26 2.92 0.00 -1.15 -1.00 119.26 121.89 1sc6 h ALA 130 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1sc6 h ALA 130 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1sc6 h ALA 130 CO 0.02 0.29 -0.04 -0.97 0.00 0.00 0.00 179.25 178.56 1sc6 h ASN 131 N 0.79 0.48 -0.70 0.00 -0.00 -0.36 -0.61 115.58 115.18 1sc6 h ASN 131 Ca 0.27 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.30 56.21 1sc6 h ASN 131 Cb 0.08 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.23 1sc6 h ASN 131 CO -0.07 0.71 0.39 0.00 -0.00 0.00 0.00 177.43 178.46 1sc6 h ALA 132 N 0.79 0.90 -0.46 1.57 0.00 -0.60 -1.91 119.26 119.55 1sc6 h ALA 132 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1sc6 h ALA 132 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1sc6 h ALA 132 CO 0.02 0.40 0.01 0.87 0.00 0.00 0.00 179.25 180.56 1sc6 h LYS 133 N 0.96 0.80 -0.65 0.00 1.57 -1.12 -3.00 116.57 115.14 1sc6 h LYS 133 Ca 0.25 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1sc6 h LYS 133 Cb 0.02 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1sc6 h LYS 133 CO -0.04 0.85 0.38 0.00 -0.57 0.00 0.00 179.45 180.07 1sc6 h ALA 134 N 0.92 0.85 0.00 3.86 0.00 -0.77 -0.21 119.26 123.92 1sc6 h ALA 134 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sc6 h ALA 134 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sc6 h ALA 134 CO 0.02 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.08 1sc6 n HIS 135 N -4.75 0.22 0.60 0.00 8.25 -0.75 -2.51 115.22 116.28 1sc6 n HIS 135 Ca 0.07 0.08 0.11 0.00 -0.26 0.00 0.00 57.72 57.72 1sc6 n HIS 135 Cb 0.13 -0.64 -0.11 0.00 1.12 0.00 0.00 29.99 30.49 1sc6 n HIS 135 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1sc6 n ARG 136 N -1.70 0.27 0.00 -0.41 1.74 -0.19 -4.97 116.66 111.39 1sc6 n ARG 136 Ca 0.04 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1sc6 n ARG 136 Cb 0.21 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1sc6 n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sc6 n GLY 137 N 1.40 2.77 3.72 -0.13 0.00 -0.58 -5.05 105.19 107.32 1sc6 n GLY 137 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1sc6 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sc6 n VAL 138 N -0.19 3.24 -2.57 1.61 0.31 -1.01 -4.93 118.33 114.80 1sc6 n VAL 138 Ca 0.00 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.60 1sc6 n VAL 138 Cb 0.00 -1.60 0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1sc6 n VAL 138 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1sc6 s GLY 139 N -0.76 1.79 0.00 2.92 0.00 -1.26 -3.85 107.32 106.16 1sc6 s GLY 139 Ca 0.67 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1sc6 s GLY 139 CO 0.53 -1.03 0.00 0.70 0.00 0.00 0.00 173.10 173.30 1sc6 n ASN 140 N -2.60 0.00 0.00 1.64 4.13 -1.26 -4.96 115.26 112.22 1sc6 n ASN 140 Ca 0.11 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.76 1sc6 n ASN 140 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1sc6 n ASN 140 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1sc6 n SER 146 N -1.82 0.00 -3.82 6.41 2.88 -1.26 -5.23 113.62 110.78 1sc6 n SER 146 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1sc6 n SER 146 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1sc6 n SER 146 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1sc6 s PHE 147 N 0.00 -0.15 0.65 0.66 0.40 -0.98 -5.00 117.98 113.56 1sc6 s PHE 147 Ca 0.00 0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.55 1sc6 s PHE 147 Cb 0.00 0.04 -0.00 0.00 0.51 0.00 0.00 43.02 43.57 1sc6 s PHE 147 CO 0.00 -0.08 1.17 -1.21 0.70 0.00 0.00 175.22 175.80 1sc6 s GLU 148 N 0.16 2.69 0.08 0.44 2.02 -1.26 -4.43 118.70 118.40 1sc6 s GLU 148 Ca -0.01 1.64 0.05 0.00 0.02 0.00 0.00 54.97 56.67 1sc6 s GLU 148 Cb -0.02 -1.91 -0.23 0.00 0.10 0.00 0.00 34.13 32.07 1sc6 s GLU 148 CO -0.00 -1.38 1.14 0.00 0.02 0.00 0.00 175.26 175.03 1sc6 h ALA 149 N 0.27 0.37 -2.36 5.21 0.00 -1.94 -3.43 119.26 117.37 1sc6 h ALA 149 Ca -0.48 -1.00 -0.57 0.00 0.00 0.00 0.00 54.91 52.86 1sc6 h ALA 149 Cb 1.28 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.12 1sc6 h ALA 149 CO 0.53 1.25 0.87 -2.13 0.00 0.00 0.00 179.25 179.77 1sc6 n ARG 150 N -3.34 2.31 -0.22 0.00 0.63 -1.25 -1.17 116.66 113.62 1sc6 n ARG 150 Ca -0.05 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1sc6 n ARG 150 Cb 0.98 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1sc6 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sc6 n GLY 151 N 3.59 1.44 3.92 5.14 0.00 0.47 -5.05 105.19 114.72 1sc6 n GLY 151 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1sc6 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sc6 s LYS 152 N -0.40 3.17 -0.18 1.61 -0.14 -0.32 -4.79 119.74 118.70 1sc6 s LYS 152 Ca 0.00 -0.07 -0.08 0.00 -1.36 0.00 0.00 55.97 54.46 1sc6 s LYS 152 Cb 0.00 -2.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1sc6 s LYS 152 CO 0.00 -0.41 0.10 0.15 -0.76 0.00 0.00 175.35 174.43 1sc6 s LYS 153 N -4.78 3.95 -0.20 1.68 1.02 -1.26 -0.49 119.74 119.67 1sc6 s LYS 153 Ca 0.50 -0.27 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 1sc6 s LYS 153 Cb -0.10 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1sc6 s LYS 153 CO 0.43 0.37 0.03 -1.17 -0.92 0.00 0.00 175.35 174.09 1sc6 s LEU 154 N 0.13 3.48 -0.34 3.17 0.20 0.57 -1.30 118.68 124.59 1sc6 s LEU 154 Ca 0.07 -0.10 -0.10 0.00 0.69 0.00 0.00 54.13 54.69 1sc6 s LEU 154 Cb -0.12 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1sc6 s LEU 154 CO -0.00 0.09 0.18 -0.83 -0.29 0.00 0.00 176.35 175.50 1sc6 s GLY 155 N 0.85 1.90 -0.29 7.98 0.00 0.18 -1.43 107.32 116.50 1sc6 s GLY 155 Ca 0.02 -1.52 -0.10 0.00 0.00 0.00 0.00 44.72 43.12 1sc6 s GLY 155 CO 0.02 0.76 0.16 -0.42 0.00 0.00 0.00 173.10 173.62 1sc6 s ILE 156 N 1.60 4.86 -0.46 0.90 1.01 0.31 -1.20 121.20 128.23 1sc6 s ILE 156 Ca 0.04 -0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 1sc6 s ILE 156 Cb -0.18 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 38.94 1sc6 s ILE 156 CO 0.07 0.17 0.47 -0.63 0.00 0.00 0.00 174.94 175.01 1sc6 s ILE 157 N 1.67 5.08 0.00 2.92 1.01 -0.35 -0.88 121.20 130.66 1sc6 s ILE 157 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1sc6 s ILE 157 Cb -0.16 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1sc6 s ILE 157 CO 0.08 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.07 1sc6 n GLY 158 N 5.15 0.15 2.75 6.18 0.00 -0.37 0.14 105.19 119.20 1sc6 n GLY 158 Ca -0.09 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1sc6 n GLY 158 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sc6 n TYR 159 N 0.09 2.58 0.00 1.61 4.19 -1.26 -3.94 117.16 120.43 1sc6 n TYR 159 Ca 0.00 -2.62 0.00 0.00 3.31 0.00 0.00 57.90 58.59 1sc6 n TYR 159 Cb 0.00 -1.37 0.00 0.00 0.49 0.00 0.00 39.34 38.46 1sc6 n TYR 159 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1sc6 n GLY 160 N 0.89 2.97 0.41 2.98 0.00 -1.26 -4.61 105.19 106.57 1sc6 n GLY 160 Ca 0.42 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1sc6 n GLY 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1sc6 h HIS 161 N 0.00 -1.14 0.01 1.61 3.86 -1.94 -0.79 115.15 116.77 1sc6 h HIS 161 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1sc6 h HIS 161 Cb 0.00 0.47 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1sc6 h HIS 161 CO 0.00 -0.53 -0.00 0.82 0.86 0.00 0.00 177.93 179.08 1sc6 h ILE 162 N -0.71 1.38 -0.69 2.45 2.04 -1.91 -2.99 117.51 117.08 1sc6 h ILE 162 Ca 0.00 -1.18 0.15 0.00 1.00 0.00 0.00 64.86 64.83 1sc6 h ILE 162 Cb 0.69 2.17 -0.13 0.00 -0.74 0.00 0.00 36.82 38.82 1sc6 h ILE 162 CO -0.18 0.30 -0.08 1.23 0.00 0.00 0.00 178.15 179.42 1sc6 h GLY 163 N -0.52 0.64 0.89 5.37 0.00 -1.67 0.13 103.07 107.92 1sc6 h GLY 163 Ca -0.00 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1sc6 h GLY 163 CO 0.00 -0.26 -0.02 -0.91 0.00 0.00 0.00 176.54 175.35 1sc6 h THR 164 N 0.05 1.04 -0.47 4.70 1.35 -1.20 -1.22 112.91 117.16 1sc6 h THR 164 Ca 0.35 -0.24 -0.05 0.00 -0.55 0.00 0.00 66.41 65.92 1sc6 h THR 164 Cb 0.58 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 1sc6 h THR 164 CO -0.66 0.06 0.08 1.56 -0.25 0.00 0.00 175.52 176.32 1sc6 h GLN 165 N -0.16 0.72 -0.36 4.72 4.20 -1.24 -2.35 115.11 120.65 1sc6 h GLN 165 Ca -0.01 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1sc6 h GLN 165 Cb 0.14 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1sc6 h GLN 165 CO 0.01 0.68 0.21 1.25 -0.67 0.00 0.00 178.83 180.31 1sc6 h LEU 166 N 0.70 0.44 -1.00 1.46 5.85 -0.60 -2.17 115.31 119.99 1sc6 h LEU 166 Ca 0.15 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1sc6 h LEU 166 Cb 0.31 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1sc6 h LEU 166 CO 0.00 0.37 0.66 1.23 -0.34 0.00 0.00 178.44 180.37 1sc6 h GLY 167 N 0.46 1.46 0.94 3.75 0.00 -0.80 0.31 103.07 109.19 1sc6 h GLY 167 Ca 0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1sc6 h GLY 167 CO -0.02 0.45 0.14 -2.22 0.00 0.00 0.00 176.54 174.88 1sc6 h ILE 168 N 1.29 1.21 -0.50 2.60 2.04 -1.14 -1.44 117.51 121.57 1sc6 h ILE 168 Ca 0.39 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1sc6 h ILE 168 Cb -0.03 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1sc6 h ILE 168 CO -0.12 0.24 -0.05 -0.07 0.00 0.00 0.00 178.15 178.16 1sc6 h LEU 169 N 0.50 0.84 -0.42 1.44 3.38 -0.84 -2.33 115.31 117.88 1sc6 h LEU 169 Ca 0.13 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1sc6 h LEU 169 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1sc6 h LEU 169 CO -0.01 0.93 0.01 0.00 0.09 0.00 0.00 178.44 179.47 1sc6 h ALA 170 N 1.15 0.57 -0.47 1.53 0.00 -0.76 -2.18 119.26 119.10 1sc6 h ALA 170 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1sc6 h ALA 170 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1sc6 h ALA 170 CO 0.03 0.35 0.11 0.93 0.00 0.00 0.00 179.25 180.67 1sc6 h GLU 171 N 0.58 0.71 0.00 0.00 5.08 -1.17 -0.61 114.58 119.18 1sc6 h GLU 171 Ca 0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1sc6 h GLU 171 Cb 0.47 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1sc6 h GLU 171 CO 0.02 0.64 -0.12 0.66 -1.00 0.00 0.00 179.01 179.22 1sc6 h SER 172 N 0.69 0.00 -0.23 1.42 4.64 -1.03 0.69 113.55 119.73 1sc6 h SER 172 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1sc6 h SER 172 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1sc6 h SER 172 CO -0.00 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 1sc6 n LEU 173 N -3.43 1.55 -1.47 5.97 4.77 -0.27 -5.11 117.00 119.01 1sc6 n LEU 173 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1sc6 n LEU 173 Cb 0.28 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1sc6 n LEU 173 CO 0.29 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1sc6 n GLY 174 N 1.04 -0.59 2.79 -0.72 0.00 0.23 -3.93 105.19 104.01 1sc6 n GLY 174 Ca 0.13 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1sc6 n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc6 s TYR 176 N -1.33 0.45 -0.21 1.61 4.12 0.36 -0.39 117.35 121.96 1sc6 s TYR 176 Ca 0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.07 56.97 1sc6 s TYR 176 Cb 0.00 -0.59 -0.04 0.00 -1.52 0.00 0.00 41.96 39.81 1sc6 s TYR 176 CO 0.00 -0.22 0.08 0.08 0.02 0.00 0.00 175.55 175.52 1sc6 s VAL 177 N 1.53 4.82 0.04 0.71 1.01 -1.26 -0.32 120.40 126.92 1sc6 s VAL 177 Ca -0.02 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1sc6 s VAL 177 Cb -0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1sc6 s VAL 177 CO -0.03 0.41 -0.16 -0.31 0.00 0.00 0.00 175.10 175.02 1sc6 s TYR 178 N 0.74 1.36 0.01 5.22 1.51 -0.52 -1.09 117.35 124.58 1sc6 s TYR 178 Ca 0.04 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1sc6 s TYR 178 Cb -0.13 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.89 1sc6 s TYR 178 CO 0.02 0.04 0.03 -0.59 -1.11 0.00 0.00 175.55 173.94 1sc6 s PHE 179 N -0.79 0.16 -0.09 2.71 -0.12 0.26 -0.53 117.98 119.58 1sc6 s PHE 179 Ca 0.03 -0.34 0.03 0.00 -0.05 0.00 0.00 56.93 56.60 1sc6 s PHE 179 Cb -0.08 -0.13 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 1sc6 s PHE 179 CO 0.01 -0.20 -0.19 -0.47 -0.05 0.00 0.00 175.22 174.32 1sc6 s TYR 180 N -1.27 2.64 -0.10 3.49 5.04 -0.06 -0.03 117.35 127.07 1sc6 s TYR 180 Ca -0.14 -0.70 -0.16 0.00 -2.44 0.00 0.00 57.07 53.63 1sc6 s TYR 180 Cb -0.08 -1.72 0.04 0.00 0.35 0.00 0.00 41.96 40.54 1sc6 s TYR 180 CO -0.00 -0.21 0.40 0.34 -1.34 0.00 0.00 175.55 174.73 1sc6 s ASP 181 N 0.08 -0.37 0.46 4.32 3.68 -1.26 -1.23 116.67 122.34 1sc6 s ASP 181 Ca -0.08 0.59 0.31 0.00 2.13 0.00 0.00 52.55 55.49 1sc6 s ASP 181 Cb -0.15 0.65 1.28 0.00 -1.45 0.00 0.00 42.92 43.25 1sc6 s ASP 181 CO 0.05 -0.27 1.91 0.16 0.13 0.00 0.00 175.17 177.15 1sc6 h ILE 182 N 4.19 0.00 -3.59 4.11 3.07 -1.98 -3.43 117.51 119.88 1sc6 h ILE 182 Ca -0.28 -0.40 -0.67 0.00 1.55 0.00 0.00 64.86 65.07 1sc6 h ILE 182 Cb 1.18 1.30 -0.18 0.00 -0.27 0.00 0.00 36.82 38.85 1sc6 h ILE 182 CO 0.30 0.00 -0.78 -0.70 -1.05 0.00 0.00 178.15 175.92 1sc6 s GLU 183 N -3.57 1.86 0.25 0.16 2.12 -1.26 -5.10 118.70 113.15 1sc6 s GLU 183 Ca 0.02 -1.18 -0.30 0.00 0.36 0.00 0.00 54.97 53.87 1sc6 s GLU 183 Cb 0.09 -2.14 -0.09 0.00 0.26 0.00 0.00 34.13 32.25 1sc6 s GLU 183 CO 0.49 0.48 1.25 1.21 -0.54 0.00 0.00 175.26 178.14 1sc6 s ASN 184 N -2.26 6.96 0.12 -1.70 2.47 -1.26 -5.03 114.94 114.24 1sc6 s ASN 184 Ca 0.19 2.43 0.08 0.00 0.42 0.00 0.00 52.86 55.98 1sc6 s ASN 184 Cb -0.10 -2.62 -0.04 0.00 -1.45 0.00 0.00 41.25 37.04 1sc6 s ASN 184 CO 0.11 -0.43 -0.19 -0.54 -3.72 0.00 0.00 177.10 172.33 1sc6 s LYS 185 N -0.80 1.12 -0.51 0.43 -0.14 -1.26 -5.09 119.74 113.48 1sc6 s LYS 185 Ca 0.52 -1.21 -0.24 0.00 -1.36 0.00 0.00 55.97 53.69 1sc6 s LYS 185 Cb -0.36 -1.28 0.04 0.00 -1.68 0.00 0.00 37.83 34.55 1sc6 s LYS 185 CO 0.42 0.28 0.88 -1.17 -0.76 0.00 0.00 175.35 175.01 1sc6 s LEU 186 N -2.12 4.19 0.46 3.17 2.96 -1.26 -4.98 118.68 121.11 1sc6 s LEU 186 Ca 0.08 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.47 1sc6 s LEU 186 Cb -0.09 -2.88 -0.07 0.00 0.50 0.00 0.00 46.19 43.66 1sc6 s LEU 186 CO 0.04 -1.11 1.22 -2.16 -1.32 0.00 0.00 176.35 173.03 1sc6 s PRO 187 N 3.68 3.70 0.05 0.98 0.04 -1.26 -5.04 135.00 137.15 1sc6 s PRO 187 Ca 0.30 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1sc6 s PRO 187 Cb -0.13 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1sc6 s PRO 187 CO 0.20 -0.65 0.15 -0.51 0.04 0.00 0.00 177.00 176.24 1sc6 s LEU 188 N -2.98 4.13 0.00 -3.56 1.02 -1.26 -4.88 118.68 111.15 1sc6 s LEU 188 Ca 0.63 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.96 1sc6 s LEU 188 Cb -0.33 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.19 1sc6 s LEU 188 CO 0.40 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.57 1sc6 n GLY 189 N 0.51 2.64 1.23 -3.19 0.00 -1.26 -1.88 105.19 103.23 1sc6 n GLY 189 Ca -0.08 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1sc6 n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sc6 n ASN 190 N 0.25 3.54 -4.76 1.61 3.02 -1.26 -4.97 115.26 112.68 1sc6 n ASN 190 Ca 0.00 -2.42 -0.39 0.00 -0.03 0.00 0.00 54.58 51.73 1sc6 n ASN 190 Cb 0.00 -0.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.66 1sc6 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sc6 s ALA 191 N -1.91 3.14 -0.11 5.41 0.00 -0.79 -4.71 121.76 122.80 1sc6 s ALA 191 Ca 0.33 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.74 1sc6 s ALA 191 Cb 0.23 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1sc6 s ALA 191 CO 0.13 -1.23 -0.19 0.99 0.00 0.00 0.00 175.76 175.46 1sc6 s THR 192 N -1.23 1.76 0.02 0.00 2.01 -0.25 -4.72 115.64 113.23 1sc6 s THR 192 Ca 0.63 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 1sc6 s THR 192 Cb -0.43 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1sc6 s THR 192 CO 0.54 0.49 0.92 -1.58 -0.69 0.00 0.00 174.62 174.30 1sc6 s GLN 193 N 0.80 4.57 -0.21 4.92 0.74 -1.26 -0.57 119.66 128.64 1sc6 s GLN 193 Ca -0.09 1.32 -0.05 0.00 0.05 0.00 0.00 55.36 56.59 1sc6 s GLN 193 Cb -0.16 -3.43 -0.02 0.00 1.10 0.00 0.00 33.01 30.50 1sc6 s GLN 193 CO 0.00 0.05 -0.01 0.08 -0.55 0.00 0.00 175.29 174.86 1sc6 s VAL 194 N 0.67 3.73 0.16 1.34 1.01 0.96 -4.88 120.40 123.39 1sc6 s VAL 194 Ca 0.48 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1sc6 s VAL 194 Cb -0.21 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1sc6 s VAL 194 CO 0.27 0.42 1.67 1.56 0.00 0.00 0.00 175.10 179.02 1sc6 h GLN 195 N 7.82 0.83 -5.07 2.72 1.08 -1.96 -3.40 115.11 117.12 1sc6 h GLN 195 Ca -0.38 -0.19 -0.64 0.00 -1.45 0.00 0.00 58.65 55.99 1sc6 h GLN 195 Cb 1.17 -0.12 -0.21 0.00 -0.05 0.00 0.00 27.48 28.27 1sc6 h GLN 195 CO 0.60 0.77 -0.63 -1.01 -0.95 0.00 0.00 178.83 177.62 1sc6 s HIS 196 N -5.36 3.10 0.23 2.96 3.76 -1.26 -4.95 115.29 113.76 1sc6 s HIS 196 Ca -0.13 -0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 54.36 1sc6 s HIS 196 Cb 0.12 -2.15 0.36 0.00 1.11 0.00 0.00 32.58 32.01 1sc6 s HIS 196 CO 0.80 -0.22 1.66 1.25 -0.85 0.00 0.00 174.74 177.38 1sc6 h LEU 197 N 7.68 -0.24 -1.47 0.89 6.46 -2.00 0.15 115.31 126.78 1sc6 h LEU 197 Ca -0.37 0.16 0.15 0.00 -0.12 0.00 0.00 57.88 57.70 1sc6 h LEU 197 Cb 1.18 0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 41.32 1sc6 h LEU 197 CO 0.61 -0.11 0.54 0.77 -0.62 0.00 0.00 178.44 179.62 1sc6 h SER 198 N 0.14 0.49 -0.01 1.25 4.64 -1.98 0.19 113.55 118.27 1sc6 h SER 198 Ca 0.36 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1sc6 h SER 198 Cb 0.60 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1sc6 h SER 198 CO -0.56 0.25 -0.01 0.44 -0.87 0.00 0.00 176.83 176.08 1sc6 h ASP 199 N 0.52 0.03 -0.80 4.97 3.45 -1.13 -0.91 116.42 122.54 1sc6 h ASP 199 Ca 0.41 -0.49 0.03 0.00 0.43 0.00 0.00 57.03 57.41 1sc6 h ASP 199 Cb 0.83 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.54 1sc6 h ASP 199 CO -0.16 0.51 0.51 0.25 -1.57 0.00 0.00 179.24 178.79 1sc6 h LEU 200 N -0.45 0.85 -1.04 1.55 6.46 -0.88 -2.21 115.31 119.60 1sc6 h LEU 200 Ca 0.00 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1sc6 h LEU 200 Cb 0.51 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1sc6 h LEU 200 CO 0.00 0.59 0.37 -0.07 -0.62 0.00 0.00 178.44 178.71 1sc6 h LEU 201 N 1.00 0.94 -1.35 2.25 4.07 -0.61 -2.13 115.31 119.49 1sc6 h LEU 201 Ca 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1sc6 h LEU 201 Cb 0.01 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.51 1sc6 h LEU 201 CO -0.11 0.79 0.00 0.59 -1.08 0.00 0.00 178.44 178.63 1sc6 n ASN 202 N -4.33 1.22 -0.82 -0.43 3.02 -0.35 -3.07 115.26 110.50 1sc6 n ASN 202 Ca 0.07 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1sc6 n ASN 202 Cb 0.13 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1sc6 n ASN 202 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sc6 n SER 204 N 0.31 0.00 0.03 6.41 7.64 -0.81 -4.27 113.62 122.94 1sc6 n SER 204 Ca 0.00 0.34 -0.04 0.00 1.01 0.00 0.00 58.87 60.17 1sc6 n SER 204 Cb 0.24 -0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 62.37 1sc6 n SER 204 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1sc6 h ASP 205 N 0.98 0.00 -3.61 6.43 5.19 -1.56 -3.38 116.42 120.48 1sc6 h ASP 205 Ca 0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 1sc6 h ASP 205 Cb 0.00 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 39.19 1sc6 h ASP 205 CO 0.00 0.81 -0.74 -0.69 -3.12 0.00 0.00 179.24 175.50 1sc6 s VAL 206 N -2.76 0.14 -0.11 -1.35 1.01 -1.04 -1.46 120.40 114.82 1sc6 s VAL 206 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1sc6 s VAL 206 Cb 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1sc6 s VAL 206 CO 0.81 0.10 -0.20 -0.69 0.00 0.00 0.00 175.10 175.12 1sc6 s VAL 207 N 0.63 1.83 -0.06 2.92 1.01 -0.13 0.49 120.40 127.09 1sc6 s VAL 207 Ca -0.06 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1sc6 s VAL 207 Cb -0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1sc6 s VAL 207 CO -0.01 0.51 -0.23 -0.55 0.00 0.00 0.00 175.10 174.81 1sc6 s SER 208 N 0.72 2.83 -0.21 3.32 0.15 -0.34 -0.47 113.70 119.70 1sc6 s SER 208 Ca -0.11 -0.47 -0.09 0.00 0.70 0.00 0.00 55.95 55.98 1sc6 s SER 208 Cb -0.16 -0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 63.30 1sc6 s SER 208 CO 0.02 0.22 0.11 -0.76 1.20 0.00 0.00 173.24 174.02 1sc6 s LEU 209 N -0.08 3.97 -0.38 3.45 1.02 -0.41 -1.21 118.68 125.05 1sc6 s LEU 209 Ca -0.04 0.11 0.11 0.00 0.02 0.00 0.00 54.13 54.32 1sc6 s LEU 209 Cb -0.13 -2.03 0.33 0.00 0.02 0.00 0.00 46.19 44.38 1sc6 s LEU 209 CO 0.04 0.13 0.72 1.41 0.02 0.00 0.00 176.35 178.66 1sc6 n HIS 210 N 3.84 -0.06 -4.44 0.29 8.25 0.12 -4.52 115.22 118.71 1sc6 n HIS 210 Ca -0.16 -3.69 -0.24 0.00 -0.26 0.00 0.00 57.72 53.37 1sc6 n HIS 210 Cb 0.52 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 1sc6 n HIS 210 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1sc6 s VAL 211 N -2.11 2.32 1.03 1.59 -7.23 -1.25 -4.38 120.40 110.36 1sc6 s VAL 211 Ca 0.38 -2.29 -0.17 0.00 -1.81 0.00 0.00 61.98 58.10 1sc6 s VAL 211 Cb 0.32 -2.21 0.22 0.00 0.56 0.00 0.00 36.38 35.27 1sc6 s VAL 211 CO -0.08 -0.37 1.24 -2.16 -0.31 0.00 0.00 175.10 173.42 1sc6 s PRO 212 N -3.33 0.15 -1.14 4.82 0.04 -1.26 -4.97 135.00 129.32 1sc6 s PRO 212 Ca 0.26 -0.23 -0.08 0.00 0.04 0.00 0.00 61.00 60.99 1sc6 s PRO 212 Cb -0.05 -1.77 0.26 0.00 0.04 0.00 0.00 34.50 32.98 1sc6 s PRO 212 CO 0.13 -2.77 1.39 0.39 0.04 0.00 0.00 177.00 176.18 1sc6 n GLU 213 N -4.06 3.89 -4.47 4.56 -0.58 -1.26 -4.76 120.64 113.96 1sc6 n GLU 213 Ca 0.14 -4.30 -0.23 0.00 -0.42 0.00 0.00 57.16 52.35 1sc6 n GLU 213 Cb 0.59 -2.64 -0.10 0.00 -0.57 0.00 0.00 31.44 28.72 1sc6 n GLU 213 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1sc6 s ASN 214 N 0.27 2.54 0.38 1.62 2.20 -1.26 -5.01 114.94 115.68 1sc6 s ASN 214 Ca 0.34 -1.41 0.17 0.00 -0.94 0.00 0.00 52.86 51.01 1sc6 s ASN 214 Cb -0.01 -0.04 1.07 0.00 -2.00 0.00 0.00 41.25 40.27 1sc6 s ASN 214 CO 0.01 -0.63 1.75 1.55 -2.94 0.00 0.00 177.10 176.84 1sc6 h PRO 215 N 2.04 0.41 0.00 3.55 0.13 -1.97 0.11 132.00 136.27 1sc6 h PRO 215 Ca -0.41 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1sc6 h PRO 215 Cb 1.25 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1sc6 h PRO 215 CO 0.69 0.27 -0.02 0.66 -0.23 0.00 0.00 178.00 179.37 1sc6 h SER 216 N 0.42 0.00 0.00 1.44 4.64 -1.96 -3.02 113.55 115.06 1sc6 h SER 216 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1sc6 h SER 216 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1sc6 h SER 216 CO -0.36 0.02 -0.72 0.35 -0.87 0.00 0.00 176.83 175.26 1sc6 n THR 217 N -3.16 0.00 -1.53 2.95 -2.24 0.31 -4.98 114.28 105.63 1sc6 n THR 217 Ca -0.01 -0.19 -0.54 0.00 -2.27 0.00 0.00 64.05 61.04 1sc6 n THR 217 Cb 0.24 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1sc6 n THR 217 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1sc6 n LYS 218 N -1.37 1.01 -0.71 -0.78 4.81 -0.70 -4.28 118.16 116.13 1sc6 n LYS 218 Ca 0.02 0.32 0.04 0.00 -0.87 0.00 0.00 58.31 57.82 1sc6 n LYS 218 Cb 0.22 -2.22 -0.02 0.00 0.02 0.00 0.00 35.03 33.03 1sc6 n LYS 218 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1sc6 n ASN 219 N 7.84 -1.81 0.00 3.14 3.02 0.40 -4.95 115.26 122.90 1sc6 n ASN 219 Ca 0.37 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1sc6 n ASN 219 Cb 0.16 -2.23 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 1sc6 n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sc6 n GLY 222 N -2.88 -0.78 0.33 7.41 0.00 -1.26 -4.86 105.19 103.15 1sc6 n GLY 222 Ca -0.01 -0.67 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 1sc6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 h ALA 223 N 0.00 1.39 -0.20 4.61 0.00 -1.92 -1.07 119.26 122.07 1sc6 h ALA 223 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1sc6 h ALA 223 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1sc6 h ALA 223 CO 0.00 0.50 -0.04 -0.22 0.00 0.00 0.00 179.25 179.49 1sc6 h LYS 224 N 0.93 0.39 -0.22 0.00 3.64 -2.00 -1.65 116.57 117.67 1sc6 h LYS 224 Ca 0.24 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1sc6 h LYS 224 Cb 0.02 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1sc6 h LYS 224 CO -0.04 0.63 0.07 0.93 -2.27 0.00 0.00 179.45 178.78 1sc6 h GLU 225 N 0.11 0.33 -0.99 1.90 3.07 -1.93 -2.29 114.58 114.79 1sc6 h GLU 225 Ca 0.05 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1sc6 h GLU 225 Cb 0.49 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1sc6 h GLU 225 CO 0.02 0.41 0.65 0.82 -1.40 0.00 0.00 179.01 179.51 1sc6 h ILE 226 N 0.18 1.21 0.00 3.13 2.04 -1.21 -0.53 117.51 122.34 1sc6 h ILE 226 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1sc6 h ILE 226 Cb 0.22 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1sc6 h ILE 226 CO -0.00 0.24 -0.15 0.77 0.00 0.00 0.00 178.15 179.00 1sc6 h SER 227 N 1.29 0.00 0.00 1.72 4.64 -1.06 -3.45 113.55 116.70 1sc6 h SER 227 Ca 0.38 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.26 1sc6 h SER 227 Cb -0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1sc6 h SER 227 CO -0.10 0.15 2.51 0.18 -0.87 0.00 0.00 176.83 178.71 1sc6 n LEU 228 N -4.10 6.21 -4.84 5.97 4.32 -0.21 -4.98 117.00 119.37 1sc6 n LEU 228 Ca -0.02 -3.38 -0.37 0.00 -0.02 0.00 0.00 56.01 52.22 1sc6 n LEU 228 Cb 0.23 -1.27 -0.06 0.00 -1.62 0.00 0.00 43.42 40.70 1sc6 n LEU 228 CO 0.34 1.29 -0.15 -0.75 -1.22 0.00 0.00 177.39 176.90 1sc6 s LYS 230 N 2.54 3.66 0.15 3.23 2.20 -1.18 -3.49 119.74 126.86 1sc6 s LYS 230 Ca 0.53 -0.11 -0.31 0.00 -0.36 0.00 0.00 55.97 55.72 1sc6 s LYS 230 Cb 0.16 -3.25 -0.10 0.00 -1.51 0.00 0.00 37.83 33.13 1sc6 s LYS 230 CO -0.04 0.65 1.57 -1.25 -0.36 0.00 0.00 175.35 175.93 1sc6 s PRO 231 N -0.67 4.22 0.00 4.03 0.04 -1.26 -2.10 135.00 139.25 1sc6 s PRO 231 Ca 0.14 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1sc6 s PRO 231 Cb -0.12 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1sc6 s PRO 231 CO 0.03 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1sc6 n GLY 232 N 3.78 0.72 3.96 0.56 0.00 0.16 -5.01 105.19 109.36 1sc6 n GLY 232 Ca 0.14 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1sc6 n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sc6 s SER 233 N -2.11 4.05 0.04 1.61 1.04 -0.89 -4.12 113.70 113.31 1sc6 s SER 233 Ca 0.00 -0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.50 1sc6 s SER 233 Cb 0.00 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 1sc6 s SER 233 CO 0.00 -2.08 -0.26 -0.76 0.98 0.00 0.00 173.24 171.12 1sc6 s LEU 234 N -5.39 2.16 -0.14 2.42 1.43 -0.53 -1.42 118.68 117.21 1sc6 s LEU 234 Ca 0.68 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1sc6 s LEU 234 Cb -0.06 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 1sc6 s LEU 234 CO 0.47 0.25 -0.17 -0.22 0.23 0.00 0.00 176.35 176.91 1sc6 s LEU 235 N -1.19 2.44 -0.06 1.79 2.96 -1.15 -0.96 118.68 122.51 1sc6 s LEU 235 Ca 0.11 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1sc6 s LEU 235 Cb -0.10 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1sc6 s LEU 235 CO 0.02 0.12 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.40 1sc6 s ILE 236 N 0.58 1.29 -0.42 6.68 1.01 0.38 -1.87 121.20 128.84 1sc6 s ILE 236 Ca -0.10 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1sc6 s ILE 236 Cb -0.16 -1.14 0.18 0.00 0.01 0.00 0.00 42.46 41.34 1sc6 s ILE 236 CO 0.03 0.38 0.36 -3.20 0.00 0.00 0.00 174.94 172.52 1sc6 n ASN 237 N 3.58 -0.33 -1.27 3.58 5.15 -0.37 -1.28 115.26 124.32 1sc6 n ASN 237 Ca -0.21 -2.42 -0.04 0.00 -0.60 0.00 0.00 54.58 51.31 1sc6 n ASN 237 Cb 0.52 -0.56 0.11 0.00 -0.53 0.00 0.00 39.78 39.32 1sc6 n ASN 237 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sc6 n ALA 238 N 2.72 3.39 -3.85 5.20 0.00 -1.26 -1.82 120.51 124.89 1sc6 n ALA 238 Ca 0.29 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 1sc6 n ALA 238 Cb 0.48 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.83 1sc6 n ALA 238 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sc6 s SER 239 N -0.06 -0.02 0.09 0.00 0.01 -1.26 -4.80 113.70 107.66 1sc6 s SER 239 Ca 0.21 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1sc6 s SER 239 Cb 0.17 0.63 0.00 0.00 0.21 0.00 0.00 66.02 67.04 1sc6 s SER 239 CO 0.05 -1.25 0.00 -1.14 0.41 0.00 0.00 173.24 171.31 1sc6 n ARG 240 N -0.62 0.00 0.00 12.44 0.63 -1.26 -4.68 116.66 123.17 1sc6 n ARG 240 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1sc6 n ARG 240 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 1sc6 n ARG 240 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sc6 n GLY 241 N 0.00 0.19 0.05 5.14 0.00 -1.26 -4.92 105.19 104.40 1sc6 n GLY 241 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1sc6 n GLY 241 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sc6 n THR 242 N 0.00 0.53 0.21 2.61 -2.24 -1.26 -4.69 114.28 109.44 1sc6 n THR 242 Ca 0.00 -0.76 0.12 0.00 -2.27 0.00 0.00 64.05 61.13 1sc6 n THR 242 Cb 0.01 0.75 0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1sc6 n THR 242 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1sc6 h VAL 243 N 0.19 0.00 -3.98 2.28 -1.51 -1.93 1.17 116.25 112.47 1sc6 h VAL 243 Ca 0.00 -0.88 -0.69 0.00 -1.23 0.00 0.00 66.70 63.90 1sc6 h VAL 243 Cb 0.29 1.39 -0.31 0.00 -2.13 0.00 0.00 31.29 30.54 1sc6 h VAL 243 CO 0.00 0.00 -0.87 0.54 -1.23 0.00 0.00 177.57 176.01 1sc6 s VAL 244 N -3.32 2.17 -0.73 7.19 0.11 -1.26 -4.04 120.40 120.51 1sc6 s VAL 244 Ca 0.01 -1.03 -0.24 0.00 -2.93 0.00 0.00 61.98 57.79 1sc6 s VAL 244 Cb 0.10 -1.79 0.05 0.00 -1.53 0.00 0.00 36.38 33.21 1sc6 s VAL 244 CO 0.78 0.57 1.14 -0.62 -3.33 0.00 0.00 175.10 173.64 1sc6 s ASP 245 N -0.17 6.21 0.21 3.54 2.15 -1.26 -4.90 116.67 122.44 1sc6 s ASP 245 Ca -0.03 -0.84 -0.11 0.00 0.43 0.00 0.00 52.55 52.00 1sc6 s ASP 245 Cb -0.14 -2.49 0.27 0.00 -0.30 0.00 0.00 42.92 40.27 1sc6 s ASP 245 CO 0.04 -1.60 1.68 0.40 -0.17 0.00 0.00 175.17 175.52 1sc6 h ILE 246 N 6.05 0.57 -0.83 4.11 1.08 -1.96 0.54 117.51 127.07 1sc6 h ILE 246 Ca -0.23 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.27 1sc6 h ILE 246 Cb 1.06 0.39 -0.07 0.00 -3.07 0.00 0.00 36.82 35.12 1sc6 h ILE 246 CO 1.24 0.03 0.48 -0.65 -0.69 0.00 0.00 178.15 178.56 1sc6 h PRO 247 N 0.17 0.78 -0.48 2.37 0.11 -1.92 0.11 132.00 133.14 1sc6 h PRO 247 Ca 0.31 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.29 1sc6 h PRO 247 Cb 0.48 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 1sc6 h PRO 247 CO -0.45 0.52 -0.02 0.00 -0.21 0.00 0.00 178.00 177.84 1sc6 h ALA 248 N 1.45 1.07 -0.12 -0.75 0.00 -1.48 -2.17 119.26 117.26 1sc6 h ALA 248 Ca 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sc6 h ALA 248 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1sc6 h ALA 248 CO -0.24 0.58 0.05 1.25 0.00 0.00 0.00 179.25 180.89 1sc6 h LEU 249 N 0.75 0.16 -0.62 0.00 5.85 0.11 -1.68 115.31 119.89 1sc6 h LEU 249 Ca 0.14 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1sc6 h LEU 249 Cb 0.48 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1sc6 h LEU 249 CO 0.02 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.80 1sc6 h ALA 250 N 0.88 0.79 -0.24 1.25 0.00 -0.76 -0.98 119.26 120.20 1sc6 h ALA 250 Ca 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1sc6 h ALA 250 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1sc6 h ALA 250 CO -0.00 0.17 0.07 -0.44 0.00 0.00 0.00 179.25 179.05 1sc6 h ASP 251 N 0.79 0.06 0.11 0.00 3.45 -1.26 0.15 116.42 119.72 1sc6 h ASP 251 Ca 0.24 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.71 1sc6 h ASP 251 Cb -0.04 0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1sc6 h ASP 251 CO -0.08 0.07 -0.09 0.00 -1.57 0.00 0.00 179.24 177.57 1sc6 h ALA 252 N 1.16 1.75 0.15 3.45 0.00 -0.73 -0.71 119.26 124.33 1sc6 h ALA 252 Ca 0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 1sc6 h ALA 252 Cb 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1sc6 h ALA 252 CO -0.12 0.11 -1.42 -0.07 0.00 0.00 0.00 179.25 177.74 1sc6 h LEU 253 N 0.00 0.48 -1.08 0.00 3.38 -0.48 0.65 115.31 118.26 1sc6 h LEU 253 Ca -0.00 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 1sc6 h LEU 253 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1sc6 h LEU 253 CO 0.01 1.47 -0.14 0.00 0.09 0.00 0.00 178.44 179.88 1sc6 h ALA 254 N 0.46 1.23 -0.00 1.53 0.00 -0.05 -1.80 119.26 120.62 1sc6 h ALA 254 Ca -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1sc6 h ALA 254 Cb 2.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1sc6 h ALA 254 CO 0.20 0.50 -0.17 -1.13 0.00 0.00 0.00 179.25 178.64 1sc6 n SER 255 N -4.19 0.65 -0.47 0.00 3.41 -0.33 -4.91 113.62 107.76 1sc6 n SER 255 Ca 0.00 -0.64 -0.06 0.00 -0.26 0.00 0.00 58.87 57.92 1sc6 n SER 255 Cb 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1sc6 n SER 255 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1sc6 n LYS 256 N -0.89 -0.95 -0.11 4.33 5.02 -0.68 -4.86 118.16 120.03 1sc6 n LYS 256 Ca 0.13 0.61 0.01 0.00 -2.02 0.00 0.00 58.31 57.05 1sc6 n LYS 256 Cb 0.31 -4.53 0.31 0.00 -0.02 0.00 0.00 35.03 31.09 1sc6 n LYS 256 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1sc6 h HIS 257 N 0.00 0.74 -3.65 2.13 2.76 -1.14 -3.40 115.15 112.59 1sc6 h HIS 257 Ca -0.13 -0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.36 1sc6 h HIS 257 Cb 0.66 -0.24 -0.19 0.00 1.55 0.00 0.00 27.41 29.19 1sc6 h HIS 257 CO 0.34 0.50 -0.69 -0.51 -1.30 0.00 0.00 177.93 176.27 1sc6 s LEU 258 N -9.59 3.18 0.13 0.26 1.43 -0.88 0.37 118.68 113.59 1sc6 s LEU 258 Ca -0.09 -0.02 0.26 0.00 -1.03 0.00 0.00 54.13 53.24 1sc6 s LEU 258 Cb 0.17 -1.70 0.70 0.00 0.03 0.00 0.00 46.19 45.39 1sc6 s LEU 258 CO 0.76 0.36 1.62 0.00 0.23 0.00 0.00 176.35 179.32 1sc6 n ALA 259 N 2.16 2.61 0.00 4.21 0.00 -0.51 -4.62 120.51 124.37 1sc6 n ALA 259 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1sc6 n ALA 259 Cb 0.53 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1sc6 n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sc6 n GLY 260 N 1.37 -0.45 3.49 0.00 0.00 -1.25 -4.92 105.19 103.42 1sc6 n GLY 260 Ca 0.05 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1sc6 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 s ALA 261 N -2.00 -1.79 -0.09 4.61 0.00 -1.00 -2.95 121.76 118.54 1sc6 s ALA 261 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1sc6 s ALA 261 Cb 0.00 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1sc6 s ALA 261 CO 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 175.76 174.95 1sc6 s ALA 262 N -3.21 1.36 -0.06 0.00 0.00 -0.78 -0.37 121.76 118.69 1sc6 s ALA 262 Ca 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1sc6 s ALA 262 Cb -0.01 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1sc6 s ALA 262 CO -0.09 -0.14 -0.09 0.42 0.00 0.00 0.00 175.76 175.86 1sc6 s ILE 263 N 1.14 0.93 -0.02 0.00 -1.09 0.29 -1.23 121.20 121.22 1sc6 s ILE 263 Ca -0.05 -0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 1sc6 s ILE 263 Cb -0.14 -0.89 -0.06 0.00 -1.58 0.00 0.00 42.46 39.79 1sc6 s ILE 263 CO -0.02 0.32 1.55 -0.62 -1.23 0.00 0.00 174.94 174.94 1sc6 s ASP 264 N 0.88 6.73 0.21 3.58 3.68 -0.76 -2.55 116.67 128.43 1sc6 s ASP 264 Ca -0.11 2.21 0.02 0.00 2.13 0.00 0.00 52.55 56.80 1sc6 s ASP 264 Cb -0.15 -2.55 0.02 0.00 -1.45 0.00 0.00 42.92 38.79 1sc6 s ASP 264 CO 0.01 -0.85 0.16 1.33 0.13 0.00 0.00 175.17 175.95 1sc6 n VAL 265 N 5.09 0.00 0.00 1.11 0.24 -0.81 -4.87 118.33 119.09 1sc6 n VAL 265 Ca 0.16 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1sc6 n VAL 265 Cb 0.43 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1sc6 n VAL 265 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1sc6 n ASP 275 N -1.96 0.00 0.30 -1.34 -0.08 -1.26 -3.88 116.55 108.33 1sc6 n ASP 275 Ca -0.01 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.43 1sc6 n ASP 275 Cb 0.24 0.00 0.94 0.00 2.34 0.00 0.00 41.12 44.63 1sc6 n ASP 275 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1sc6 h PRO 276 N 0.00 0.00 -0.39 -0.67 0.11 -2.06 -2.97 132.00 126.03 1sc6 h PRO 276 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1sc6 h PRO 276 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1sc6 h PRO 276 CO 0.00 0.02 -0.28 0.74 -0.21 0.00 0.00 178.00 178.28 1sc6 h PHE 277 N 0.00 0.95 -0.02 0.65 0.04 -2.02 -3.26 116.94 113.28 1sc6 h PHE 277 Ca -0.00 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1sc6 h PHE 277 Cb 0.07 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.01 1sc6 h PHE 277 CO 0.00 1.00 -0.23 0.25 -0.60 0.00 0.00 178.31 178.73 1sc6 n THR 278 N -4.09 0.00 -0.34 -1.55 -2.24 -1.13 -4.56 114.28 100.37 1sc6 n THR 278 Ca -0.01 -0.39 0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1sc6 n THR 278 Cb 0.47 1.37 0.43 0.00 -2.10 0.00 0.00 70.33 70.50 1sc6 n THR 278 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1sc6 h SER 279 N 3.45 0.59 0.09 3.42 4.64 -1.56 0.28 113.55 124.45 1sc6 h SER 279 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sc6 h SER 279 Cb 0.85 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1sc6 h SER 279 CO 0.00 0.07 0.00 -2.65 -0.87 0.00 0.00 176.83 173.38 1sc6 n PRO 280 N -4.83 0.01 -0.00 4.77 -0.02 -1.26 -1.67 135.00 132.00 1sc6 n PRO 280 Ca 0.27 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 1sc6 n PRO 280 Cb 0.82 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.70 1sc6 n PRO 280 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sc6 n LEU 281 N -1.47 0.72 0.27 2.45 4.77 0.98 -4.50 117.00 120.21 1sc6 n LEU 281 Ca 0.01 -0.45 0.18 0.00 -0.03 0.00 0.00 56.01 55.72 1sc6 n LEU 281 Cb 0.03 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.05 1sc6 n LEU 281 CO 0.02 0.18 1.15 0.00 -1.33 0.00 0.00 177.39 177.42 1sc6 h ALA 282 N 2.33 1.51 -0.00 -1.18 0.00 -1.34 -0.59 119.26 119.99 1sc6 h ALA 282 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sc6 h ALA 282 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sc6 h ALA 282 CO 0.00 -0.22 -0.14 -0.85 0.00 0.00 0.00 179.25 178.04 1sc6 n GLU 283 N -3.46 0.54 -3.39 0.00 0.28 -1.26 -4.76 120.64 108.59 1sc6 n GLU 283 Ca -0.00 -0.19 -0.42 0.00 -0.16 0.00 0.00 57.16 56.39 1sc6 n GLU 283 Cb 0.26 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.54 1sc6 n GLU 283 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1sc6 s PHE 284 N -2.59 3.20 0.15 -1.84 0.08 -0.23 -4.93 117.98 111.82 1sc6 s PHE 284 Ca 0.25 -0.19 0.33 0.00 0.12 0.00 0.00 56.93 57.45 1sc6 s PHE 284 Cb 0.20 -2.71 1.40 0.00 -0.57 0.00 0.00 43.02 41.33 1sc6 s PHE 284 CO 0.51 -0.52 2.00 -0.44 -0.10 0.00 0.00 175.22 176.67 1sc6 h ASP 285 N 8.56 0.00 -0.63 1.36 3.45 -1.85 -2.97 116.42 124.33 1sc6 h ASP 285 Ca -0.29 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 56.95 1sc6 h ASP 285 Cb 1.13 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.77 1sc6 h ASP 285 CO 0.72 0.02 0.28 -0.46 -1.57 0.00 0.00 179.24 178.24 1sc6 n ASN 286 N -3.13 4.08 -4.11 6.45 2.04 -1.26 -2.47 115.26 116.85 1sc6 n ASN 286 Ca 0.00 -3.02 -0.26 0.00 -0.44 0.00 0.00 54.58 50.87 1sc6 n ASN 286 Cb 0.30 -0.71 -0.16 0.00 -2.53 0.00 0.00 39.78 36.68 1sc6 n ASN 286 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1sc6 s VAL 287 N -2.47 1.39 -0.23 3.53 1.01 -1.12 -2.37 120.40 120.13 1sc6 s VAL 287 Ca 0.43 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1sc6 s VAL 287 Cb 0.35 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1sc6 s VAL 287 CO 0.10 0.41 0.13 -0.76 0.00 0.00 0.00 175.10 174.98 1sc6 s LEU 288 N 0.24 3.96 -0.23 3.92 1.43 0.50 -4.97 118.68 123.52 1sc6 s LEU 288 Ca -0.08 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1sc6 s LEU 288 Cb -0.13 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1sc6 s LEU 288 CO 0.03 0.07 -0.01 -0.76 0.23 0.00 0.00 176.35 175.91 1sc6 s LEU 289 N 1.04 3.10 -0.24 1.79 1.43 -1.26 -0.55 118.68 123.99 1sc6 s LEU 289 Ca 0.06 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1sc6 s LEU 289 Cb -0.14 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 1sc6 s LEU 289 CO 0.04 -0.03 -0.06 0.42 0.23 0.00 0.00 176.35 176.94 1sc6 s THR 290 N 1.51 1.67 0.00 5.49 -4.23 -1.06 -4.87 115.64 114.16 1sc6 s THR 290 Ca 0.06 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1sc6 s THR 290 Cb -0.15 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1sc6 s THR 290 CO -0.01 -0.09 0.00 -0.81 -0.54 0.00 0.00 174.62 173.17 1sc6 n PRO 291 N 4.62 0.00 -0.86 3.99 -0.04 -1.25 -1.93 135.00 139.52 1sc6 n PRO 291 Ca -0.12 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.00 1sc6 n PRO 291 Cb 0.44 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.85 1sc6 n PRO 291 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1sc6 n HIS 292 N 0.00 0.75 -3.17 0.54 8.25 -1.26 -4.63 115.22 115.69 1sc6 n HIS 292 Ca 0.00 0.58 -0.01 0.00 -0.26 0.00 0.00 57.72 58.03 1sc6 n HIS 292 Cb 0.00 -1.12 -0.01 0.00 1.12 0.00 0.00 29.99 29.98 1sc6 n HIS 292 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1sc6 s ILE 293 N 1.12 -0.94 0.00 1.59 1.01 -1.26 -5.07 121.20 117.65 1sc6 s ILE 293 Ca 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1sc6 s ILE 293 Cb -0.74 -0.06 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1sc6 s ILE 293 CO 0.38 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1sc6 n GLY 294 N 4.23 -0.82 0.00 6.18 0.00 -1.26 -5.11 105.19 108.40 1sc6 n GLY 294 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1sc6 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sc6 n GLY 295 N 0.00 0.79 0.00 -0.02 0.00 -1.26 -4.79 105.19 99.91 1sc6 n GLY 295 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1sc6 n GLY 295 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sc6 n SER 296 N 0.00 0.00 0.00 1.61 7.64 -1.26 -5.03 113.62 116.58 1sc6 n SER 296 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1sc6 n SER 296 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1sc6 n SER 296 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1sc6 n THR 297 N 0.00 0.00 -0.28 0.44 -2.24 -1.26 -4.78 114.28 106.17 1sc6 n THR 297 Ca 0.00 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.02 1sc6 n THR 297 Cb 0.00 -0.23 0.42 0.00 -2.10 0.00 0.00 70.33 68.41 1sc6 n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sc6 n GLN 298 N 0.00 -0.03 0.40 -0.78 0.00 -1.26 -0.06 117.38 115.66 1sc6 n GLN 298 Ca 0.00 0.81 -0.16 0.00 0.00 0.00 0.00 57.00 57.65 1sc6 n GLN 298 Cb 0.00 -1.56 -0.08 0.00 0.00 0.00 0.00 30.24 28.60 1sc6 n GLN 298 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1sc6 h GLU 299 N 0.00 -1.01 -0.17 2.61 4.11 -2.00 0.10 114.58 118.22 1sc6 h GLU 299 Ca 0.55 0.07 -0.01 0.00 0.07 0.00 0.00 59.36 60.04 1sc6 h GLU 299 Cb 1.71 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 1sc6 h GLU 299 CO -0.34 -0.67 0.06 0.00 0.07 0.00 0.00 179.01 178.12 1sc6 h ALA 300 N -1.35 1.79 -0.19 1.06 0.00 -0.79 -1.08 119.26 118.70 1sc6 h ALA 300 Ca -0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1sc6 h ALA 300 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1sc6 h ALA 300 CO 0.18 0.17 -0.12 0.37 0.00 0.00 0.00 179.25 179.85 1sc6 h GLN 301 N 0.24 0.31 -0.13 0.00 5.75 -0.57 -1.40 115.11 119.31 1sc6 h GLN 301 Ca 0.06 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1sc6 h GLN 301 Cb 0.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1sc6 h GLN 301 CO -0.01 0.44 -0.37 1.49 -2.65 0.00 0.00 178.83 177.73 1sc6 h GLU 302 N 0.29 0.48 -0.09 1.69 4.81 0.54 -0.90 114.58 121.40 1sc6 h GLU 302 Ca 0.06 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1sc6 h GLU 302 Cb 0.40 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1sc6 h GLU 302 CO 0.02 0.96 0.06 -0.91 -0.73 0.00 0.00 179.01 178.41 1sc6 h ASN 303 N 0.09 0.11 -0.32 1.04 2.35 -1.31 -1.86 115.58 115.67 1sc6 h ASN 303 Ca -0.01 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1sc6 h ASN 303 Cb 0.99 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.29 1sc6 h ASN 303 CO 0.08 0.10 0.04 0.40 -1.65 0.00 0.00 177.43 176.40 1sc6 h ILE 304 N 0.11 0.81 -0.71 2.81 2.04 -1.27 0.17 117.51 121.47 1sc6 h ILE 304 Ca 0.03 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1sc6 h ILE 304 Cb 0.01 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1sc6 h ILE 304 CO -0.01 0.03 0.39 1.23 0.00 0.00 0.00 178.15 179.79 1sc6 h GLY 305 N 0.15 1.06 1.40 5.37 0.00 -0.88 -1.05 103.07 109.12 1sc6 h GLY 305 Ca 0.15 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 1sc6 h GLY 305 CO -0.22 0.13 -0.62 1.41 0.00 0.00 0.00 176.54 177.24 1sc6 h LEU 306 N 0.69 0.69 0.50 3.11 3.38 -0.85 -2.59 115.31 120.25 1sc6 h LEU 306 Ca 0.33 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sc6 h LEU 306 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1sc6 h LEU 306 CO -0.21 1.15 -0.24 -0.08 0.09 0.00 0.00 178.44 179.14 1sc6 h GLU 307 N 0.45 -0.65 -0.62 1.13 4.81 -0.50 -2.55 114.58 116.64 1sc6 h GLU 307 Ca -0.01 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1sc6 h GLU 307 Cb 1.20 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1sc6 h GLU 307 CO 0.12 -0.35 0.08 0.28 -0.73 0.00 0.00 179.01 178.41 1sc6 h VAL 308 N -1.03 1.26 -0.68 0.32 2.07 -1.33 -1.93 116.25 114.93 1sc6 h VAL 308 Ca -0.07 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1sc6 h VAL 308 Cb 0.60 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1sc6 h VAL 308 CO 0.11 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.51 1sc6 h ALA 309 N 1.13 1.47 -0.64 1.67 0.00 -1.55 -1.54 119.26 119.80 1sc6 h ALA 309 Ca 0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1sc6 h ALA 309 Cb 0.44 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1sc6 h ALA 309 CO 0.01 0.47 0.12 0.78 0.00 0.00 0.00 179.25 180.63 1sc6 h GLY 310 N 0.95 1.13 0.97 0.00 0.00 -0.95 -1.54 103.07 103.63 1sc6 h GLY 310 Ca 0.25 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1sc6 h GLY 310 CO -0.05 0.69 0.16 0.50 0.00 0.00 0.00 176.54 177.84 1sc6 h LYS 311 N 0.97 0.37 -0.24 4.80 1.79 -0.59 -0.38 116.57 123.29 1sc6 h LYS 311 Ca 0.20 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1sc6 h LYS 311 Cb 0.42 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1sc6 h LYS 311 CO 0.01 0.29 0.15 -0.07 -1.08 0.00 0.00 179.45 178.76 1sc6 h LEU 312 N 0.34 0.27 -0.44 2.94 4.07 -1.20 -0.45 115.31 120.84 1sc6 h LEU 312 Ca 0.10 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.07 1sc6 h LEU 312 Cb 0.02 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1sc6 h LEU 312 CO -0.02 0.20 0.25 0.40 -1.08 0.00 0.00 178.44 178.20 1sc6 h ILE 313 N 0.32 1.04 -0.52 1.22 2.04 -1.06 0.11 117.51 120.65 1sc6 h ILE 313 Ca 0.09 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1sc6 h ILE 313 Cb -0.03 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1sc6 h ILE 313 CO -0.02 0.09 0.04 0.11 0.00 0.00 0.00 178.15 178.37 1sc6 h LYS 314 N 0.51 0.90 -0.23 2.37 1.79 -0.84 -0.63 116.57 120.43 1sc6 h LYS 314 Ca 0.18 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1sc6 h LYS 314 Cb 0.02 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1sc6 h LYS 314 CO -0.09 0.91 0.13 -0.92 -1.08 0.00 0.00 179.45 178.40 1sc6 h TYR 315 N 0.78 0.32 -0.23 -1.35 5.03 -0.79 0.19 116.97 120.92 1sc6 h TYR 315 Ca 0.15 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.47 1sc6 h TYR 315 Cb 0.48 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 1sc6 h TYR 315 CO 0.04 0.29 0.11 1.03 -1.32 0.00 0.00 178.16 178.30 1sc6 h SER 316 N 0.26 0.16 0.08 -2.11 0.87 -0.85 -0.07 113.55 111.89 1sc6 h SER 316 Ca 0.08 0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 60.37 1sc6 h SER 316 Cb 0.08 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1sc6 h SER 316 CO -0.01 0.12 -1.16 0.44 -0.53 0.00 0.00 176.83 175.69 1sc6 h ASP 317 N 0.23 0.89 0.00 6.23 3.32 -0.97 -3.41 116.42 122.71 1sc6 h ASP 317 Ca 0.09 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1sc6 h ASP 317 Cb 0.03 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1sc6 h ASP 317 CO -0.07 1.58 0.00 -0.46 -1.72 0.00 0.00 179.24 178.57 1sc6 n ASN 318 N -3.81 0.69 0.00 6.45 6.94 0.65 -4.70 115.26 121.48 1sc6 n ASN 318 Ca -0.13 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.12 1sc6 n ASN 318 Cb 0.94 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.36 1sc6 n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sc6 n GLY 319 N -0.16 0.45 3.71 4.83 0.00 -0.04 -4.82 105.19 109.17 1sc6 n GLY 319 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sc6 n GLY 319 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sc6 s SER 320 N -2.03 6.70 -0.16 1.61 0.15 -1.24 -4.84 113.70 113.89 1sc6 s SER 320 Ca 0.00 2.43 0.17 0.00 0.70 0.00 0.00 55.95 59.25 1sc6 s SER 320 Cb 0.00 -2.58 0.37 0.00 -1.71 0.00 0.00 66.02 62.10 1sc6 s SER 320 CO 0.00 -0.76 1.23 0.35 1.20 0.00 0.00 173.24 175.26 1sc6 n THR 321 N 4.19 2.05 -1.77 6.45 -2.24 0.07 -3.96 114.28 119.07 1sc6 n THR 321 Ca 0.13 -2.34 -0.42 0.00 -2.27 0.00 0.00 64.05 59.15 1sc6 n THR 321 Cb 0.41 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1sc6 n THR 321 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1sc6 s LEU 322 N -2.94 4.38 0.00 3.22 0.20 -1.24 -1.48 118.68 120.82 1sc6 s LEU 322 Ca 0.36 2.79 0.00 0.00 0.69 0.00 0.00 54.13 57.97 1sc6 s LEU 322 Cb 0.31 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.48 1sc6 s LEU 322 CO 0.03 -0.95 0.00 -1.20 -0.29 0.00 0.00 176.35 173.94 1sc6 n SER 323 N 4.33 -0.63 -4.77 3.68 7.64 -1.26 -5.02 113.62 117.59 1sc6 n SER 323 Ca 0.16 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.65 1sc6 n SER 323 Cb 0.36 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1sc6 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sc6 s ALA 324 N -3.54 3.16 -0.42 -0.43 0.00 -0.55 -4.54 121.76 115.44 1sc6 s ALA 324 Ca 0.00 1.23 0.23 0.00 0.00 0.00 0.00 51.96 53.42 1sc6 s ALA 324 Cb 0.00 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.72 1sc6 s ALA 324 CO 0.00 -0.91 1.09 1.33 0.00 0.00 0.00 175.76 177.27 1sc6 n VAL 325 N -0.13 0.41 -1.94 0.00 0.24 -0.08 -4.28 118.33 112.56 1sc6 n VAL 325 Ca 0.05 -0.40 0.05 0.00 -2.04 0.00 0.00 64.34 62.00 1sc6 n VAL 325 Cb 0.44 -0.14 0.12 0.00 -1.47 0.00 0.00 33.84 32.79 1sc6 n VAL 325 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1sc6 n ASN 326 N -2.34 1.38 -3.84 -1.34 6.94 -1.26 -5.05 115.26 109.75 1sc6 n ASN 326 Ca 0.01 -2.99 -0.11 0.00 -0.02 0.00 0.00 54.58 51.47 1sc6 n ASN 326 Cb 0.49 -0.41 -0.09 0.00 -2.36 0.00 0.00 39.78 37.41 1sc6 n ASN 326 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1sc6 s PHE 327 N -1.75 -0.00 0.36 -2.53 2.19 -1.26 -4.68 117.98 110.30 1sc6 s PHE 327 Ca 0.34 -0.09 -0.28 0.00 0.33 0.00 0.00 56.93 57.23 1sc6 s PHE 327 Cb 0.35 -0.01 -0.10 0.00 -1.31 0.00 0.00 43.02 41.94 1sc6 s PHE 327 CO -0.10 -0.35 1.40 -2.14 1.83 0.00 0.00 175.22 175.86 1sc6 s PRO 328 N -1.72 4.18 -0.27 10.12 0.02 -1.26 -4.77 135.00 141.30 1sc6 s PRO 328 Ca -0.12 2.39 -0.18 0.00 0.02 0.00 0.00 61.00 63.12 1sc6 s PRO 328 Cb -0.05 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 1sc6 s PRO 328 CO 0.01 -0.40 0.50 -1.21 -0.33 0.00 0.00 177.00 175.56 1sc6 s GLU 329 N -2.00 4.01 0.00 5.54 2.02 -1.26 -4.80 118.70 122.20 1sc6 s GLU 329 Ca 0.52 0.23 0.03 0.00 0.02 0.00 0.00 54.97 55.76 1sc6 s GLU 329 Cb -0.43 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.12 1sc6 s GLU 329 CO 0.58 -0.38 -0.08 0.08 0.02 0.00 0.00 175.26 175.47 1sc6 s VAL 330 N 2.30 0.66 -0.22 2.63 1.01 -1.26 -4.82 120.40 120.70 1sc6 s VAL 330 Ca 0.20 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1sc6 s VAL 330 Cb -0.16 -0.58 0.09 0.00 0.00 0.00 0.00 36.38 35.73 1sc6 s VAL 330 CO 0.10 0.11 0.49 -0.55 0.00 0.00 0.00 175.10 175.25 1sc6 s SER 331 N -0.41 -0.57 -0.09 3.32 0.15 -1.26 -0.75 113.70 114.09 1sc6 s SER 331 Ca 0.02 1.13 0.02 0.00 0.70 0.00 0.00 55.95 57.82 1sc6 s SER 331 Cb -0.04 1.35 0.01 0.00 -1.71 0.00 0.00 66.02 65.63 1sc6 s SER 331 CO -0.00 -0.22 -0.16 -0.22 1.20 0.00 0.00 173.24 173.84 1sc6 s LEU 332 N 2.18 1.77 0.55 3.45 2.96 -1.26 -5.05 118.68 123.28 1sc6 s LEU 332 Ca -0.06 -0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 53.23 1sc6 s LEU 332 Cb -0.10 -1.07 -0.06 0.00 0.50 0.00 0.00 46.19 45.46 1sc6 s LEU 332 CO -0.15 0.05 1.09 -2.65 -1.32 0.00 0.00 176.35 173.38 1sc6 n PRO 333 N 3.94 1.23 -2.69 0.98 -0.02 -1.26 -4.92 135.00 132.26 1sc6 n PRO 333 Ca -0.20 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1sc6 n PRO 333 Cb 0.52 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1sc6 n PRO 333 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sc6 s LEU 334 N -2.17 3.89 -0.15 2.45 1.43 -1.26 -4.89 118.68 117.97 1sc6 s LEU 334 Ca 0.72 0.75 0.16 0.00 -1.03 0.00 0.00 54.13 54.73 1sc6 s LEU 334 Cb -0.44 -3.44 0.44 0.00 0.03 0.00 0.00 46.19 42.77 1sc6 s LEU 334 CO 0.50 -0.96 1.19 1.41 0.23 0.00 0.00 176.35 178.72 1sc6 n HIS 335 N 7.06 0.43 -4.55 0.29 8.25 -1.26 -5.12 115.22 120.31 1sc6 n HIS 335 Ca 0.10 -1.31 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 1sc6 n HIS 335 Cb 0.48 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1sc6 n HIS 335 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sc6 n GLY 336 N -0.49 -0.98 7.00 -1.41 0.00 -1.26 -5.02 105.19 103.02 1sc6 n GLY 336 Ca 0.17 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1sc6 n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sc6 n GLY 337 N 0.00 -1.69 3.75 -0.02 0.00 -1.26 -4.83 105.19 101.14 1sc6 n GLY 337 Ca 0.00 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1sc6 n GLY 337 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sc6 s ARG 338 N 0.00 3.24 -0.17 1.61 3.00 -0.18 -4.95 118.95 121.51 1sc6 s ARG 338 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 55.73 55.45 1sc6 s ARG 338 Cb 0.00 -2.98 0.02 0.00 0.00 0.00 0.00 34.95 31.98 1sc6 s ARG 338 CO 0.00 0.70 -0.20 0.50 0.00 0.00 0.00 175.30 176.29 1sc6 s ARG 339 N -0.83 3.01 0.00 3.54 6.06 0.65 -0.41 118.95 130.97 1sc6 s ARG 339 Ca 0.13 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.52 1sc6 s ARG 339 Cb -0.12 -2.53 0.00 0.00 0.06 0.00 0.00 34.95 32.37 1sc6 s ARG 339 CO 0.03 -0.14 0.00 1.28 -2.50 0.00 0.00 175.30 173.97 1sc6 n LEU 340 N 4.42 0.00 0.00 -0.88 4.77 0.48 -0.85 117.00 124.93 1sc6 n LEU 340 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1sc6 n LEU 340 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1sc6 n LEU 340 CO 0.26 -0.05 0.00 1.57 -1.33 0.00 0.00 177.39 177.85 1sc6 n HIS 342 N -0.09 0.00 -4.46 -1.77 -0.00 -0.11 0.40 115.22 109.18 1sc6 n HIS 342 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1sc6 n HIS 342 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 1sc6 n HIS 342 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1sc6 s ILE 343 N 0.00 3.56 0.29 3.57 1.01 0.22 -1.72 121.20 128.13 1sc6 s ILE 343 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 1sc6 s ILE 343 Cb 0.00 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.93 1sc6 s ILE 343 CO 0.00 0.49 0.56 -1.38 0.00 0.00 0.00 174.94 174.61 1sc6 s HIS 344 N 0.51 0.36 0.32 3.97 -3.43 -0.53 0.23 115.29 116.72 1sc6 s HIS 344 Ca -0.05 -0.76 -0.28 0.00 -0.80 0.00 0.00 55.06 53.17 1sc6 s HIS 344 Cb -0.15 0.31 -0.09 0.00 -1.43 0.00 0.00 32.58 31.22 1sc6 s HIS 344 CO 0.03 -1.13 1.08 -1.21 -2.00 0.00 0.00 174.74 171.51 1sc6 s GLU 345 N -3.61 4.48 -0.31 -0.38 2.02 0.87 -0.27 118.70 121.50 1sc6 s GLU 345 Ca 0.21 1.70 -0.04 0.00 0.02 0.00 0.00 54.97 56.86 1sc6 s GLU 345 Cb -0.02 -2.97 -0.12 0.00 0.10 0.00 0.00 34.13 31.12 1sc6 s GLU 345 CO 0.11 0.10 2.19 -1.71 0.02 0.00 0.00 175.26 175.97 1sc6 n ASN 346 N 0.77 3.58 -4.93 -0.19 2.85 -0.54 -4.67 115.26 112.13 1sc6 n ASN 346 Ca 0.01 -2.14 -0.28 0.00 -0.11 0.00 0.00 54.58 52.06 1sc6 n ASN 346 Cb 0.46 -0.89 -0.03 0.00 1.24 0.00 0.00 39.78 40.56 1sc6 n ASN 346 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sc6 s ARG 347 N 2.41 3.42 0.65 1.20 1.70 -1.26 -5.01 118.95 122.06 1sc6 s ARG 347 Ca 0.38 -0.55 -0.14 0.00 -0.47 0.00 0.00 55.73 54.95 1sc6 s ARG 347 Cb 0.15 -2.98 -0.01 0.00 -0.57 0.00 0.00 34.95 31.54 1sc6 s ARG 347 CO -0.01 0.55 1.07 -2.14 -1.08 0.00 0.00 175.30 173.69 1sc6 s PRO 348 N -2.95 2.99 0.00 3.89 0.02 -1.26 -3.79 135.00 133.90 1sc6 s PRO 348 Ca 0.35 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1sc6 s PRO 348 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1sc6 s PRO 348 CO 0.28 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1sc6 n GLY 349 N -1.19 2.43 0.06 0.52 0.00 -1.26 -4.92 105.19 100.83 1sc6 n GLY 349 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1sc6 n GLY 349 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sc6 h VAL 350 N 0.00 1.26 -0.89 1.61 3.04 -1.89 -0.02 116.25 119.36 1sc6 h VAL 350 Ca 0.00 -0.86 0.02 0.00 -1.01 0.00 0.00 66.70 64.86 1sc6 h VAL 350 Cb 0.00 1.84 -0.05 0.00 -2.01 0.00 0.00 31.29 31.07 1sc6 h VAL 350 CO 0.00 0.22 0.59 0.25 -1.01 0.00 0.00 177.57 177.62 1sc6 h LEU 351 N -0.39 0.99 -0.31 3.16 5.85 -1.91 -1.20 115.31 121.50 1sc6 h LEU 351 Ca -0.00 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1sc6 h LEU 351 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1sc6 h LEU 351 CO 0.00 0.70 0.05 0.74 -0.34 0.00 0.00 178.44 179.59 1sc6 h THR 352 N 1.16 1.23 -0.95 1.05 2.02 -1.94 -2.86 112.91 112.62 1sc6 h THR 352 Ca 0.34 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1sc6 h THR 352 Cb -0.05 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 1sc6 h THR 352 CO -0.09 0.27 0.62 0.00 0.37 0.00 0.00 175.52 176.69 1sc6 h ALA 353 N 0.88 1.41 -0.01 6.16 0.00 -0.35 -1.87 119.26 125.48 1sc6 h ALA 353 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sc6 h ALA 353 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1sc6 h ALA 353 CO 0.01 0.48 -0.06 -0.07 0.00 0.00 0.00 179.25 179.61 1sc6 h LEU 354 N 1.17 -0.17 0.41 0.00 -0.00 -1.05 -1.94 115.31 113.73 1sc6 h LEU 354 Ca 0.39 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.28 1sc6 h LEU 354 Cb 0.06 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 1sc6 h LEU 354 CO -0.13 -0.09 -0.30 0.78 -0.00 0.00 0.00 178.44 178.71 1sc6 h ASN 355 N -0.10 -0.77 -0.95 -0.43 -0.26 -1.23 -2.33 115.58 109.50 1sc6 h ASN 355 Ca 0.03 0.06 0.25 0.00 -0.56 0.00 0.00 56.30 56.07 1sc6 h ASN 355 Cb 0.13 0.24 -0.13 0.00 -1.06 0.00 0.00 38.32 37.51 1sc6 h ASN 355 CO -0.07 -0.45 0.49 0.50 -1.06 0.00 0.00 177.43 176.84 1sc6 h LYS 356 N -0.70 0.44 -0.78 0.81 3.64 -1.27 0.13 116.57 118.84 1sc6 h LYS 356 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1sc6 h LYS 356 Cb 0.59 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1sc6 h LYS 356 CO 0.01 0.29 0.50 0.82 -2.27 0.00 0.00 179.45 178.80 1sc6 h ILE 357 N 0.45 1.21 0.00 2.00 2.04 -0.82 -2.07 117.51 120.32 1sc6 h ILE 357 Ca 0.62 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.96 1sc6 h ILE 357 Cb 1.22 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1sc6 h ILE 357 CO -0.53 0.20 -0.58 -0.26 0.00 0.00 0.00 178.15 176.99 1sc6 h PHE 358 N 1.05 0.00 0.05 1.37 0.04 -0.49 -3.06 116.94 115.91 1sc6 h PHE 358 Ca 0.28 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.05 1sc6 h PHE 358 Cb -0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1sc6 h PHE 358 CO -0.02 0.58 -0.03 0.00 -0.60 0.00 0.00 178.31 178.25 1sc6 h ALA 359 N 1.42 -0.07 -0.74 2.45 0.00 -0.77 0.35 119.26 121.89 1sc6 h ALA 359 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1sc6 h ALA 359 Cb 1.36 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1sc6 h ALA 359 CO 0.08 -0.38 0.41 0.93 0.00 0.00 0.00 179.25 180.28 1sc6 h GLU 360 N -0.40 0.68 0.00 0.00 5.08 -1.45 0.60 114.58 119.10 1sc6 h GLU 360 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1sc6 h GLU 360 Cb 0.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1sc6 h GLU 360 CO 0.01 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.51 1sc6 n GLN 361 N -4.79 0.78 -3.71 2.33 6.02 -1.16 -4.89 117.38 111.97 1sc6 n GLN 361 Ca 0.11 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.88 1sc6 n GLN 361 Cb 0.24 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.04 1sc6 n GLN 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sc6 n GLY 362 N 0.79 -0.35 3.51 1.08 0.00 0.21 -4.99 105.19 105.45 1sc6 n GLY 362 Ca 0.19 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1sc6 n GLY 362 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sc6 s VAL 363 N -3.55 3.20 -0.14 1.61 1.01 0.11 -5.01 120.40 117.63 1sc6 s VAL 363 Ca 0.15 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1sc6 s VAL 363 Cb -0.08 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1sc6 s VAL 363 CO 0.80 0.46 0.19 0.20 0.00 0.00 0.00 175.10 176.75 1sc6 s ASN 364 N -1.15 6.39 -0.28 3.32 0.01 -1.26 -4.54 114.94 117.43 1sc6 s ASN 364 Ca 0.14 0.46 -0.22 0.00 -0.71 0.00 0.00 52.86 52.53 1sc6 s ASN 364 Cb -0.11 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.43 1sc6 s ASN 364 CO 0.04 0.29 0.71 -0.63 -1.51 0.00 0.00 177.10 176.00 1sc6 s ILE 365 N -0.41 4.89 0.04 0.60 1.01 -1.26 -0.98 121.20 125.09 1sc6 s ILE 365 Ca 0.14 1.14 0.03 0.00 0.00 0.00 0.00 60.65 61.96 1sc6 s ILE 365 Cb -0.12 -4.04 -0.24 0.00 0.01 0.00 0.00 42.46 38.06 1sc6 s ILE 365 CO 0.03 -0.12 0.98 0.00 0.00 0.00 0.00 174.94 175.84 1sc6 h ALA 366 N 8.01 0.39 -2.01 9.38 0.00 -1.11 -3.48 119.26 130.44 1sc6 h ALA 366 Ca -0.25 -1.10 -0.06 0.00 0.00 0.00 0.00 54.91 53.50 1sc6 h ALA 366 Cb 1.11 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.86 1sc6 h ALA 366 CO 0.83 1.26 0.18 0.00 0.00 0.00 0.00 179.25 181.51 1sc6 s ALA 367 N -2.65 -1.75 -0.13 0.00 0.00 -1.13 -5.00 121.76 111.10 1sc6 s ALA 367 Ca -0.04 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 1sc6 s ALA 367 Cb 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.21 1sc6 s ALA 367 CO 0.84 -0.37 0.32 -1.14 0.00 0.00 0.00 175.76 175.41 1sc6 s GLN 368 N -1.14 0.30 -0.23 0.00 0.74 -1.26 -0.51 119.66 117.56 1sc6 s GLN 368 Ca -0.11 0.63 -0.02 0.00 0.05 0.00 0.00 55.36 55.91 1sc6 s GLN 368 Cb -0.00 -0.05 0.07 0.00 1.10 0.00 0.00 33.01 34.13 1sc6 s GLN 368 CO 0.10 -0.15 0.03 -0.47 -0.55 0.00 0.00 175.29 174.25 1sc6 s TYR 369 N 1.19 1.51 -0.10 1.67 6.14 -0.67 -5.00 117.35 122.09 1sc6 s TYR 369 Ca -0.08 -1.27 0.02 0.00 0.64 0.00 0.00 57.07 56.37 1sc6 s TYR 369 Cb -0.09 -1.31 -0.02 0.00 0.42 0.00 0.00 41.96 40.96 1sc6 s TYR 369 CO -0.09 -0.71 -0.14 -1.17 0.64 0.00 0.00 175.55 174.08 1sc6 s LEU 370 N 1.69 2.68 0.02 6.97 1.98 -1.26 -1.75 118.68 129.02 1sc6 s LEU 370 Ca 0.00 -0.29 0.02 0.00 -2.89 0.00 0.00 54.13 50.97 1sc6 s LEU 370 Cb -0.18 -1.58 -0.01 0.00 0.66 0.00 0.00 46.19 45.08 1sc6 s LEU 370 CO -0.11 0.23 -0.07 -1.58 -1.89 0.00 0.00 176.35 172.94 1sc6 s GLN 371 N -0.06 0.49 0.35 1.98 2.00 -0.50 -5.01 119.66 118.91 1sc6 s GLN 371 Ca -0.03 -0.50 0.04 0.00 -2.00 0.00 0.00 55.36 52.88 1sc6 s GLN 371 Cb -0.14 -0.35 -0.03 0.00 0.80 0.00 0.00 33.01 33.28 1sc6 s GLN 371 CO 0.04 0.08 0.15 0.95 -0.50 0.00 0.00 175.29 176.01 1sc6 s THR 372 N -0.79 0.46 0.00 -0.34 -4.23 -1.26 -1.15 115.64 108.32 1sc6 s THR 372 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1sc6 s THR 372 Cb -0.06 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1sc6 s THR 372 CO 0.00 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 172.54 1sc6 n SER 373 N -1.15 0.53 0.00 3.99 3.41 -1.26 -4.85 113.62 114.30 1sc6 n SER 373 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1sc6 n SER 373 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1sc6 n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc6 n ALA 374 N -3.00 0.00 -3.32 7.33 0.00 -1.26 -4.98 120.51 115.28 1sc6 n ALA 374 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1sc6 n ALA 374 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 1sc6 n ALA 374 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1sc6 n GLN 375 N -0.35 1.86 -3.63 0.00 7.27 -1.26 -4.91 117.38 116.36 1sc6 n GLN 375 Ca 0.00 -4.13 -0.06 0.00 0.07 0.00 0.00 57.00 52.89 1sc6 n GLN 375 Cb 0.00 -1.86 -0.06 0.00 2.41 0.00 0.00 30.24 30.73 1sc6 n GLN 375 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1sc6 s GLY 377 N -2.03 0.03 -0.06 1.69 0.00 0.63 -1.47 107.32 106.11 1sc6 s GLY 377 Ca 0.38 2.79 0.01 0.00 0.00 0.00 0.00 44.72 47.90 1sc6 s GLY 377 CO -0.05 1.44 -0.07 -0.47 0.00 0.00 0.00 173.10 173.95 1sc6 s TYR 378 N -0.53 1.06 -0.03 1.90 5.04 -0.30 -1.45 117.35 123.03 1sc6 s TYR 378 Ca 0.05 -0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1sc6 s TYR 378 Cb -0.03 -0.87 0.02 0.00 0.35 0.00 0.00 41.96 41.43 1sc6 s TYR 378 CO -0.07 -0.26 -0.04 0.54 -1.34 0.00 0.00 175.55 174.38 1sc6 s VAL 379 N 0.98 0.42 -0.13 3.14 0.11 -0.70 -1.41 120.40 122.81 1sc6 s VAL 379 Ca -0.10 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 58.83 1sc6 s VAL 379 Cb -0.15 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1sc6 s VAL 379 CO 0.00 0.18 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.21 1sc6 s VAL 380 N 0.66 3.82 -0.07 2.04 1.01 -0.71 -0.94 120.40 126.20 1sc6 s VAL 380 Ca -0.08 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1sc6 s VAL 380 Cb -0.11 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1sc6 s VAL 380 CO -0.00 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 174.84 1sc6 s ILE 381 N 0.07 1.36 -0.22 2.22 1.01 0.16 -1.67 121.20 124.14 1sc6 s ILE 381 Ca -0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1sc6 s ILE 381 Cb -0.14 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1sc6 s ILE 381 CO 0.03 0.41 0.09 -1.81 0.00 0.00 0.00 174.94 173.66 1sc6 s ASP 382 N 0.58 5.60 0.18 3.58 -0.00 0.33 -0.39 116.67 126.55 1sc6 s ASP 382 Ca -0.16 -0.01 0.07 0.00 -0.00 0.00 0.00 52.55 52.45 1sc6 s ASP 382 Cb -0.16 -1.99 -0.04 0.00 -0.00 0.00 0.00 42.92 40.72 1sc6 s ASP 382 CO 0.05 0.07 -0.13 0.27 -0.00 0.00 0.00 175.17 175.43 1sc6 s ILE 383 N 1.01 1.55 -0.49 0.77 -4.36 0.46 -0.47 121.20 119.66 1sc6 s ILE 383 Ca 0.05 -2.11 -0.14 0.00 -0.26 0.00 0.00 60.65 58.19 1sc6 s ILE 383 Cb -0.14 -1.93 0.10 0.00 1.25 0.00 0.00 42.46 41.74 1sc6 s ILE 383 CO 0.03 -0.60 0.42 -1.61 0.24 0.00 0.00 174.94 173.42 1sc6 s GLU 384 N -3.53 2.88 -0.02 0.37 2.02 -0.15 -1.01 118.70 119.26 1sc6 s GLU 384 Ca 0.19 -1.55 -0.30 0.00 0.02 0.00 0.00 54.97 53.33 1sc6 s GLU 384 Cb -0.01 -4.14 0.11 0.00 0.10 0.00 0.00 34.13 30.20 1sc6 s GLU 384 CO 0.05 -1.16 1.07 0.00 0.02 0.00 0.00 175.26 175.24 1sc6 s ALA 385 N 1.57 -1.94 0.59 5.21 0.00 -1.26 -4.19 121.76 121.75 1sc6 s ALA 385 Ca 0.04 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 1sc6 s ALA 385 Cb -0.27 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1sc6 s ALA 385 CO 0.04 -0.81 1.02 -0.51 0.00 0.00 0.00 175.76 175.50 1sc6 s ASP 386 N -2.59 6.18 0.25 0.00 1.11 -1.26 -4.59 116.67 115.77 1sc6 s ASP 386 Ca 0.09 1.55 -0.04 0.00 0.18 0.00 0.00 52.55 54.33 1sc6 s ASP 386 Cb 0.00 -2.49 0.50 0.00 1.07 0.00 0.00 42.92 41.99 1sc6 s ASP 386 CO -0.04 -0.90 1.68 -0.33 1.18 0.00 0.00 175.17 176.76 1sc6 h GLU 387 N 0.13 0.26 -0.74 8.23 5.08 -1.99 -0.48 114.58 125.07 1sc6 h GLU 387 Ca -0.45 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 57.98 1sc6 h GLU 387 Cb 1.19 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 1sc6 h GLU 387 CO 0.60 0.17 -0.53 -0.44 -1.00 0.00 0.00 179.01 177.82 1sc6 h ASP 388 N 0.27 -1.88 -0.63 1.42 3.32 -2.00 0.20 116.42 117.12 1sc6 h ASP 388 Ca 0.43 0.29 -0.08 0.00 0.02 0.00 0.00 57.03 57.69 1sc6 h ASP 388 Cb 0.76 0.83 -0.03 0.00 0.22 0.00 0.00 39.33 41.11 1sc6 h ASP 388 CO -0.53 -0.31 0.09 0.58 -1.72 0.00 0.00 179.24 177.36 1sc6 h VAL 389 N -0.16 1.26 0.28 -1.35 2.07 -1.64 -2.78 116.25 113.93 1sc6 h VAL 389 Ca 0.16 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1sc6 h VAL 389 Cb 0.51 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1sc6 h VAL 389 CO -0.80 0.39 -0.39 0.00 0.02 0.00 0.00 177.57 176.80 1sc6 h ALA 390 N 1.09 -1.00 -0.96 1.67 0.00 0.77 -0.41 119.26 120.43 1sc6 h ALA 390 Ca 0.20 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1sc6 h ALA 390 Cb 0.45 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1sc6 h ALA 390 CO 0.01 -1.05 0.61 0.93 0.00 0.00 0.00 179.25 179.76 1sc6 h GLU 391 N -0.69 0.63 -0.33 0.00 4.39 -0.75 0.25 114.58 118.07 1sc6 h GLU 391 Ca -0.03 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1sc6 h GLU 391 Cb 0.63 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1sc6 h GLU 391 CO -0.11 0.41 -0.12 0.87 -1.16 0.00 0.00 179.01 178.91 1sc6 h LYS 392 N 0.65 0.57 -0.26 2.33 1.79 -1.14 -1.61 116.57 118.90 1sc6 h LYS 392 Ca 0.52 -0.17 -0.19 0.00 -2.18 0.00 0.00 60.65 58.63 1sc6 h LYS 392 Cb 0.95 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1sc6 h LYS 392 CO -0.27 0.68 -0.58 0.00 -1.08 0.00 0.00 179.45 178.20 1sc6 h ALA 393 N 1.35 0.48 0.25 3.86 0.00 0.11 -2.72 119.26 122.59 1sc6 h ALA 393 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1sc6 h ALA 393 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1sc6 h ALA 393 CO 0.03 0.68 -0.25 1.25 0.00 0.00 0.00 179.25 180.97 1sc6 h LEU 394 N 0.63 -0.66 -0.91 0.00 5.85 -0.42 -2.45 115.31 117.35 1sc6 h LEU 394 Ca 0.00 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1sc6 h LEU 394 Cb 1.18 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1sc6 h LEU 394 CO 0.13 -0.36 0.54 1.56 -0.34 0.00 0.00 178.44 179.97 1sc6 h GLN 395 N -0.53 0.85 -1.37 1.25 1.08 -1.33 -1.61 115.11 113.46 1sc6 h GLN 395 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1sc6 h GLN 395 Cb 0.49 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1sc6 h GLN 395 CO -0.05 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.39 1sc6 n ALA 396 N -2.37 1.65 0.00 3.87 0.00 -0.92 -3.19 120.51 119.55 1sc6 n ALA 396 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1sc6 n ALA 396 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1sc6 n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sc6 n LYS 398 N 0.75 0.00 -0.09 0.00 5.02 -0.61 -3.58 118.16 119.65 1sc6 n LYS 398 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1sc6 n LYS 398 Cb 0.11 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.41 1sc6 n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sc6 n ALA 399 N 0.00 2.51 -2.64 7.82 0.00 -1.19 -4.85 120.51 122.15 1sc6 n ALA 399 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1sc6 n ALA 399 Cb 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1sc6 n ALA 399 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sc6 s ILE 400 N -1.77 4.68 0.28 0.00 1.01 -1.23 -4.98 121.20 119.19 1sc6 s ILE 400 Ca 0.25 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.54 1sc6 s ILE 400 Cb 0.13 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 1sc6 s ILE 400 CO 0.19 0.10 1.36 -2.65 0.00 0.00 0.00 174.94 173.93 1sc6 n PRO 401 N 4.32 2.08 -0.09 2.79 -0.02 -1.26 -1.16 135.00 141.66 1sc6 n PRO 401 Ca 0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1sc6 n PRO 401 Cb 0.49 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1sc6 n PRO 401 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc6 n GLY 402 N 1.60 1.08 3.75 -1.23 0.00 -1.26 -4.84 105.19 104.28 1sc6 n GLY 402 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1sc6 n GLY 402 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sc6 s THR 403 N -2.48 2.80 -0.21 2.61 2.01 -0.31 -0.09 115.64 119.97 1sc6 s THR 403 Ca 0.00 0.70 -0.05 0.00 0.31 0.00 0.00 61.69 62.65 1sc6 s THR 403 Cb 0.00 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 68.95 1sc6 s THR 403 CO 0.00 0.13 -0.23 -0.38 -0.69 0.00 0.00 174.62 173.44 1sc6 n ILE 404 N 1.98 1.16 -3.54 1.82 5.41 0.14 -4.88 119.36 121.43 1sc6 n ILE 404 Ca 0.05 -0.36 -0.15 0.00 1.00 0.00 0.00 62.75 63.29 1sc6 n ILE 404 Cb 0.41 -1.53 -0.06 0.00 -0.71 0.00 0.00 39.64 37.76 1sc6 n ILE 404 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1sc6 s ARG 405 N -2.39 0.86 0.01 0.38 3.52 -0.79 -4.96 118.95 115.58 1sc6 s ARG 405 Ca -0.28 0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.42 1sc6 s ARG 405 Cb 0.09 0.41 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1sc6 s ARG 405 CO 0.41 -0.27 0.20 0.00 -0.81 0.00 0.00 175.30 174.83 1sc6 s ALA 406 N -1.16 -0.47 0.06 6.12 0.00 -1.26 0.72 121.76 125.78 1sc6 s ALA 406 Ca -0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 1sc6 s ALA 406 Cb -0.00 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1sc6 s ALA 406 CO 0.06 -0.25 0.40 1.03 0.00 0.00 0.00 175.76 177.00 1sc6 s ARG 407 N -1.59 0.94 -0.51 0.00 0.52 -1.26 -5.01 118.95 112.04 1sc6 s ARG 407 Ca -0.13 -0.46 -0.07 0.00 -0.52 0.00 0.00 55.73 54.56 1sc6 s ARG 407 Cb -0.06 0.42 0.13 0.00 0.52 0.00 0.00 34.95 35.96 1sc6 s ARG 407 CO 0.01 -0.33 0.36 -1.17 0.02 0.00 0.00 175.30 174.19 1sc6 s LEU 408 N -2.19 5.60 0.18 2.53 2.96 -1.26 -4.46 118.68 122.04 1sc6 s LEU 408 Ca -0.03 -2.16 -0.10 0.00 -0.22 0.00 0.00 54.13 51.61 1sc6 s LEU 408 Cb -0.00 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.81 1sc6 s LEU 408 CO -0.05 -0.60 1.67 -0.07 -1.32 0.00 0.00 176.35 175.99 1sc6 h LEU 409 N 8.06 0.99 0.00 -0.68 3.38 -1.34 -3.49 115.31 122.23 1sc6 h LEU 409 Ca -0.14 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1sc6 h LEU 409 Cb 1.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1sc6 h LEU 409 CO 0.79 1.00 0.00 0.00 0.09 0.00 0.00 178.44 180.32