#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 0.00 3.49 3.00 -1.19 -5.01 118.16 118.45 1sc6 n LYS 8 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1sc6 n LYS 8 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 35.03 35.38 1sc6 n LYS 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1sc6 n ASP 9 N 0.00 0.00 0.09 3.14 5.68 -1.26 -1.70 116.55 122.50 1sc6 n ASP 9 Ca 0.00 -0.73 0.12 0.00 -0.50 0.00 0.00 54.79 53.68 1sc6 n ASP 9 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 1sc6 n ASP 9 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sc6 n LYS 10 N -0.84 0.53 -2.74 0.11 5.02 -1.26 -4.60 118.16 114.37 1sc6 n LYS 10 Ca 0.09 0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 1sc6 n LYS 10 Cb 0.04 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 1sc6 n LYS 10 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sc6 s ILE 11 N -3.32 4.38 -0.09 -0.18 -1.09 -0.69 -4.98 121.20 115.24 1sc6 s ILE 11 Ca 0.01 0.93 -0.22 0.00 -2.23 0.00 0.00 60.65 59.14 1sc6 s ILE 11 Cb 0.11 -4.49 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1sc6 s ILE 11 CO 0.78 -0.88 0.64 -0.75 -1.23 0.00 0.00 174.94 173.50 1sc6 s LYS 12 N 3.99 4.39 -0.21 2.79 2.20 -1.26 -4.42 119.74 127.22 1sc6 s LYS 12 Ca 0.41 0.75 -0.04 0.00 -0.36 0.00 0.00 55.97 56.73 1sc6 s LYS 12 Cb -0.09 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1sc6 s LYS 12 CO 0.28 0.06 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.23 1sc6 s PHE 13 N 0.85 2.96 -0.31 4.03 0.08 -0.51 -0.58 117.98 124.50 1sc6 s PHE 13 Ca 0.34 -0.89 -0.09 0.00 0.12 0.00 0.00 56.93 56.40 1sc6 s PHE 13 Cb -0.17 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1sc6 s PHE 13 CO 0.15 -0.51 0.15 -1.17 -0.10 0.00 0.00 175.22 173.74 1sc6 s LEU 14 N 1.39 4.07 -0.17 -0.37 2.96 0.12 -0.86 118.68 125.82 1sc6 s LEU 14 Ca 0.05 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1sc6 s LEU 14 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1sc6 s LEU 14 CO -0.03 -0.19 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.90 1sc6 s LEU 15 N 1.61 2.38 0.38 -0.68 1.43 -0.18 0.51 118.68 124.12 1sc6 s LEU 15 Ca 0.05 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1sc6 s LEU 15 Cb -0.17 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.44 1sc6 s LEU 15 CO 0.06 0.05 0.03 0.68 0.23 0.00 0.00 176.35 177.41 1sc6 s VAL 16 N 1.01 1.55 -1.19 -1.59 -7.23 -0.18 -0.61 120.40 112.15 1sc6 s VAL 16 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1sc6 s VAL 16 Cb -0.15 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1sc6 s VAL 16 CO -0.04 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.13 1sc6 n GLU 17 N -0.87 -0.97 -3.13 4.82 1.02 -0.77 -4.05 120.64 116.69 1sc6 n GLU 17 Ca -0.05 0.87 -0.02 0.00 -0.02 0.00 0.00 57.16 57.94 1sc6 n GLU 17 Cb 0.67 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 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 -1.22 -1.25 3.81 0.62 0.00 0.44 -4.72 105.19 102.87 1sc6 n GLY 18 Ca -0.11 0.48 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.00 3.83 0.56 1.61 -7.23 -1.26 -4.96 120.40 109.96 1sc6 s VAL 19 Ca 0.00 0.63 -0.21 0.00 -1.81 0.00 0.00 61.98 60.59 1sc6 s VAL 19 Cb -0.00 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.61 1sc6 s VAL 19 CO 0.76 -0.74 1.30 1.57 -0.31 0.00 0.00 175.10 177.68 1sc6 n HIS 20 N -3.06 2.06 0.07 2.82 -0.00 -1.26 -4.90 115.22 110.95 1sc6 n HIS 20 Ca 0.08 0.44 0.11 0.00 0.46 0.00 0.00 57.72 58.81 1sc6 n HIS 20 Cb 0.53 -2.32 0.58 0.00 -0.12 0.00 0.00 29.99 28.66 1sc6 n HIS 20 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1sc6 h GLN 21 N 1.22 0.18 0.00 1.57 5.75 -1.93 -1.33 115.11 120.57 1sc6 h GLN 21 Ca -0.50 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1sc6 h GLN 21 Cb 1.32 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1sc6 h GLN 21 CO 0.56 0.12 -0.05 0.87 -2.65 0.00 0.00 178.83 177.68 1sc6 h LYS 22 N 0.19 0.00 -0.30 1.69 1.57 -1.91 -0.36 116.57 117.45 1sc6 h LYS 22 Ca 0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1sc6 h LYS 22 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1sc6 h LYS 22 CO -0.02 0.05 0.08 0.00 -0.57 0.00 0.00 179.45 178.98 1sc6 h ALA 23 N 1.95 0.40 -0.63 3.86 0.00 -1.43 0.64 119.26 124.04 1sc6 h ALA 23 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1sc6 h ALA 23 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1sc6 h ALA 23 CO 0.01 0.05 0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1sc6 h LEU 24 N 0.32 0.90 -0.57 0.00 -0.00 -1.28 -0.64 115.31 114.04 1sc6 h LEU 24 Ca 0.09 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1sc6 h LEU 24 Cb 0.28 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.68 1sc6 h LEU 24 CO 0.00 0.85 0.37 -0.08 -0.00 0.00 0.00 178.44 179.59 1sc6 h GLU 25 N 0.90 0.76 -0.28 1.13 4.81 -0.85 -0.92 114.58 120.13 1sc6 h GLU 25 Ca 0.21 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1sc6 h GLU 25 Cb 0.26 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1sc6 h GLU 25 CO -0.01 0.51 0.09 1.03 -0.73 0.00 0.00 179.01 179.90 1sc6 h SER 26 N 0.77 0.40 -0.49 1.04 0.87 -0.52 -0.96 113.55 114.67 1sc6 h SER 26 Ca 0.21 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1sc6 h SER 26 Cb -0.08 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.73 1sc6 h SER 26 CO -0.04 0.49 0.25 -0.07 -0.53 0.00 0.00 176.83 176.92 1sc6 h LEU 27 N 0.29 0.36 -0.62 2.23 3.38 -0.83 -2.06 115.31 118.06 1sc6 h LEU 27 Ca 0.09 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1sc6 h LEU 27 Cb 0.23 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1sc6 h LEU 27 CO -0.00 0.25 -0.10 0.03 0.09 0.00 0.00 178.44 178.70 1sc6 h ARG 28 N 0.49 0.98 -0.24 1.13 3.08 -1.03 -0.14 114.38 118.64 1sc6 h ARG 28 Ca 0.22 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1sc6 h ARG 28 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1sc6 h ARG 28 CO -0.15 1.02 0.08 0.00 -1.07 0.00 0.00 179.97 179.86 1sc6 h ALA 29 N 1.00 1.70 -0.07 0.04 0.00 -0.82 -0.02 119.26 121.10 1sc6 h ALA 29 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sc6 h ALA 29 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sc6 h ALA 29 CO 0.05 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1sc6 n ALA 30 N -2.49 2.57 -0.40 0.00 0.00 -0.81 -4.89 120.51 114.48 1sc6 n ALA 30 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1sc6 n ALA 30 Cb 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.92 0.78 3.24 0.00 0.00 -0.02 -2.84 105.19 107.28 1sc6 n GLY 31 Ca 0.15 0.00 -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 -2.11 3.41 -1.68 1.61 2.02 -0.09 -2.44 117.35 118.06 1sc6 s TYR 32 Ca 0.00 -1.77 0.15 0.00 -0.37 0.00 0.00 57.07 55.07 1sc6 s TYR 32 Cb 0.00 -3.59 0.08 0.00 -0.40 0.00 0.00 41.96 38.05 1sc6 s TYR 32 CO 0.00 -0.99 0.91 0.25 -1.57 0.00 0.00 175.55 174.15 1sc6 n THR 33 N 4.85 0.00 -2.76 -0.71 -2.24 -1.26 -3.19 114.28 108.97 1sc6 n THR 33 Ca -0.07 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 1sc6 n THR 33 Cb 0.41 1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 -1.40 6.90 -0.12 3.42 3.04 -1.26 -4.95 114.94 120.56 1sc6 s ASN 34 Ca 0.16 -2.57 0.03 0.00 0.04 0.00 0.00 52.86 50.51 1sc6 s ASN 34 Cb 0.12 -2.49 0.00 0.00 -1.54 0.00 0.00 41.25 37.34 1sc6 s ASN 34 CO 0.24 -1.01 -0.22 -0.63 -3.04 0.00 0.00 177.10 172.45 1sc6 s ILE 35 N 3.05 2.21 -0.39 -5.21 1.01 -1.26 -1.42 121.20 119.20 1sc6 s ILE 35 Ca 0.47 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1sc6 s ILE 35 Cb 0.00 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.65 1sc6 s ILE 35 CO 0.02 0.55 0.21 -0.70 0.00 0.00 0.00 174.94 175.02 1sc6 s GLU 36 N 0.50 2.68 -0.03 2.79 2.12 -0.04 -4.99 118.70 121.73 1sc6 s GLU 36 Ca -0.14 -1.27 -0.02 0.00 0.36 0.00 0.00 54.97 53.89 1sc6 s GLU 36 Cb -0.17 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1sc6 s GLU 36 CO 0.05 -0.81 0.12 0.12 -0.54 0.00 0.00 175.26 174.20 1sc6 s PHE 37 N 1.46 3.41 -0.04 5.30 5.36 -1.26 -1.01 117.98 131.20 1sc6 s PHE 37 Ca 0.02 0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 56.28 1sc6 s PHE 37 Cb -0.21 -1.80 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1sc6 s PHE 37 CO 0.04 0.61 0.09 -1.01 -1.46 0.00 0.00 175.22 173.48 1sc6 s HIS 38 N -1.19 -0.06 0.15 10.12 3.76 0.22 -4.97 115.29 123.32 1sc6 s HIS 38 Ca 0.22 0.30 0.16 0.00 -0.15 0.00 0.00 55.06 55.59 1sc6 s HIS 38 Cb -0.12 -0.16 0.47 0.00 1.11 0.00 0.00 32.58 33.87 1sc6 s HIS 38 CO 0.13 -0.13 1.64 0.87 -0.85 0.00 0.00 174.74 176.40 1sc6 h LYS 39 N 7.25 0.00 0.00 1.40 1.57 -1.91 0.14 116.57 125.02 1sc6 h LYS 39 Ca -0.44 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.89 1sc6 h LYS 39 Cb 1.13 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.35 1sc6 h LYS 39 CO 0.45 0.49 -0.33 0.41 -0.57 0.00 0.00 179.45 179.90 1sc6 n GLY 40 N 0.44 3.72 3.80 3.86 0.00 -1.26 -1.59 105.19 114.16 1sc6 n GLY 40 Ca -0.00 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.63 2.90 0.20 4.61 0.00 -1.26 -1.85 121.76 123.73 1sc6 s ALA 41 Ca 0.02 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 1sc6 s ALA 41 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1sc6 s ALA 41 CO 0.02 -0.27 0.44 -0.51 0.00 0.00 0.00 175.76 175.44 1sc6 s LEU 42 N -3.55 4.19 0.49 0.00 1.02 -1.26 -4.95 118.68 114.61 1sc6 s LEU 42 Ca 0.65 0.59 -0.13 0.00 0.02 0.00 0.00 54.13 55.27 1sc6 s LEU 42 Cb -0.15 -3.36 -0.06 0.00 0.02 0.00 0.00 46.19 42.64 1sc6 s LEU 42 CO 0.21 -0.05 0.90 -1.81 0.02 0.00 0.00 176.35 175.62 1sc6 s ASP 43 N -2.82 6.51 0.14 2.29 1.01 -1.26 -4.69 116.67 117.85 1sc6 s ASP 43 Ca 0.42 1.34 -0.22 0.00 0.71 0.00 0.00 52.55 54.79 1sc6 s ASP 43 Cb -0.11 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1sc6 s ASP 43 CO 0.27 -0.55 1.24 0.47 0.21 0.00 0.00 175.17 176.80 1sc6 n ASP 44 N -1.68 -0.77 -0.16 0.27 9.92 -1.26 0.42 116.55 123.29 1sc6 n ASP 44 Ca 0.04 1.42 -0.00 0.00 -0.53 0.00 0.00 54.79 55.72 1sc6 n ASP 44 Cb 0.54 -0.22 0.24 0.00 -0.64 0.00 0.00 41.12 41.04 1sc6 n ASP 44 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1sc6 h GLU 45 N 0.00 0.89 -0.29 -1.24 5.08 -2.00 -1.55 114.58 115.47 1sc6 h GLU 45 Ca 0.17 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1sc6 h GLU 45 Cb 0.37 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1sc6 h GLU 45 CO -0.77 0.66 -0.30 1.96 -1.00 0.00 0.00 179.01 179.57 1sc6 h GLN 46 N 0.90 0.72 0.19 2.33 4.20 -0.39 -3.00 115.11 120.05 1sc6 h GLN 46 Ca 0.23 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1sc6 h GLN 46 Cb 0.04 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1sc6 h GLN 46 CO -0.04 1.00 -0.09 1.25 -0.67 0.00 0.00 178.83 180.29 1sc6 h LEU 47 N 0.46 -0.21 -0.79 1.46 5.85 0.13 -1.65 115.31 120.55 1sc6 h LEU 47 Ca 0.04 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.86 1sc6 h LEU 47 Cb 0.88 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.86 1sc6 h LEU 47 CO 0.07 -0.08 0.33 0.11 -0.34 0.00 0.00 178.44 178.53 1sc6 h LYS 48 N -0.34 0.44 0.01 1.25 1.79 -1.32 0.32 116.57 118.71 1sc6 h LYS 48 Ca -0.03 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.21 1sc6 h LYS 48 Cb 0.26 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1sc6 h LYS 48 CO 0.04 0.29 -0.97 0.93 -1.08 0.00 0.00 179.45 178.66 1sc6 h GLU 49 N 0.45 0.02 0.08 3.15 4.39 -1.46 -2.45 114.58 118.76 1sc6 h GLU 49 Ca 0.45 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.85 1sc6 h GLU 49 Cb 0.71 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1sc6 h GLU 49 CO -0.43 0.97 -1.13 0.77 -1.16 0.00 0.00 179.01 178.03 1sc6 h SER 50 N 0.01 0.53 1.62 1.42 0.02 -0.47 -3.31 113.55 113.37 1sc6 h SER 50 Ca -0.02 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1sc6 h SER 50 Cb 1.70 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1sc6 h SER 50 CO 0.13 1.34 -0.25 -0.29 -1.14 0.00 0.00 176.83 176.61 1sc6 h ILE 51 N 0.16 0.00 -0.85 3.27 2.10 -0.49 -3.36 117.51 118.33 1sc6 h ILE 51 Ca -0.12 -0.88 0.21 0.00 1.08 0.00 0.00 64.86 65.16 1sc6 h ILE 51 Cb 1.81 1.74 -0.13 0.00 -1.09 0.00 0.00 36.82 39.15 1sc6 h ILE 51 CO 0.19 0.00 0.28 -0.09 -1.08 0.00 0.00 178.15 177.45 1sc6 h ARG 52 N 0.00 0.28 -0.30 2.19 2.43 -1.52 -1.70 114.38 115.75 1sc6 h ARG 52 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1sc6 h ARG 52 Cb 0.94 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1sc6 h ARG 52 CO 0.00 0.18 0.00 -0.40 -1.51 0.00 0.00 179.97 178.24 1sc6 n ASP 53 N -5.15 3.14 -4.71 -3.80 5.75 -1.26 -2.56 116.55 107.96 1sc6 n ASP 53 Ca 0.20 -2.30 -0.42 0.00 -0.01 0.00 0.00 54.79 52.26 1sc6 n ASP 53 Cb 0.63 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 1sc6 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sc6 s ALA 54 N -1.54 3.29 -0.04 2.12 0.00 -0.64 -4.66 121.76 120.29 1sc6 s ALA 54 Ca 0.27 0.72 0.12 0.00 0.00 0.00 0.00 51.96 53.08 1sc6 s ALA 54 Cb 0.18 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.79 1sc6 s ALA 54 CO 0.13 -0.35 1.17 0.45 0.00 0.00 0.00 175.76 177.16 1sc6 h HIS 55 N 6.78 0.00 -3.63 0.00 3.86 -1.04 -2.88 115.15 118.24 1sc6 h HIS 55 Ca -0.41 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.62 1sc6 h HIS 55 Cb 1.22 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.45 1sc6 h HIS 55 CO 0.67 0.75 -0.60 -0.06 0.86 0.00 0.00 177.93 179.56 1sc6 s PHE 56 N -2.82 0.03 -0.03 2.45 0.08 -0.51 0.10 117.98 117.28 1sc6 s PHE 56 Ca 0.01 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.02 1sc6 s PHE 56 Cb 0.09 -0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.50 1sc6 s PHE 56 CO 0.79 -0.15 -0.10 -1.50 -0.10 0.00 0.00 175.22 174.16 1sc6 s ILE 57 N -0.75 0.85 -0.14 0.64 2.07 -1.18 0.11 121.20 122.79 1sc6 s ILE 57 Ca -0.08 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.78 1sc6 s ILE 57 Cb -0.05 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.76 1sc6 s ILE 57 CO 0.00 0.27 -0.15 -0.83 -1.91 0.00 0.00 174.94 172.32 1sc6 s GLY 58 N 0.32 1.49 0.28 1.50 0.00 0.18 -1.03 107.32 110.08 1sc6 s GLY 58 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1sc6 s GLY 58 CO 0.01 -0.11 0.28 0.48 0.00 0.00 0.00 173.10 173.76 1sc6 s LEU 59 N 0.55 1.32 0.00 0.66 -0.00 -0.42 -1.01 118.68 119.78 1sc6 s LEU 59 Ca -0.09 -1.53 0.00 0.00 -0.00 0.00 0.00 54.13 52.50 1sc6 s LEU 59 Cb -0.16 0.75 0.00 0.00 -0.00 0.00 0.00 46.19 46.78 1sc6 s LEU 59 CO 0.04 -1.04 0.00 0.54 -0.00 0.00 0.00 176.35 175.89 1sc6 n ARG 60 N -0.48 2.78 0.14 1.48 1.74 -1.26 0.24 116.66 121.30 1sc6 n ARG 60 Ca 0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 1sc6 n ARG 60 Cb 0.63 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 32.11 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 0.00 1.45 0.55 4.64 -1.92 -3.36 113.55 114.90 1sc6 h SER 61 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1sc6 h SER 61 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1sc6 h SER 61 CO 0.00 0.42 -0.57 0.03 -0.87 0.00 0.00 176.83 175.84 1sc6 h ARG 62 N 0.00 0.00 -6.28 4.77 3.08 -1.99 -3.46 114.38 110.50 1sc6 h ARG 62 Ca -0.02 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 1sc6 h ARG 62 Cb 1.33 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1sc6 h ARG 62 CO 0.05 0.16 0.55 0.99 -1.07 0.00 0.00 179.97 180.66 1sc6 s THR 63 N -3.15 4.75 -0.40 2.04 2.01 -1.26 -5.01 115.64 114.63 1sc6 s THR 63 Ca 0.03 2.01 -0.14 0.00 0.31 0.00 0.00 61.69 63.90 1sc6 s THR 63 Cb 0.07 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.31 1sc6 s THR 63 CO 0.74 0.02 0.29 -1.00 -0.69 0.00 0.00 174.62 173.98 1sc6 s HIS 64 N 1.91 3.24 -1.11 4.92 3.76 -1.26 -4.69 115.29 122.06 1sc6 s HIS 64 Ca 0.49 -0.63 -0.11 0.00 -0.15 0.00 0.00 55.06 54.66 1sc6 s HIS 64 Cb -0.19 -2.57 0.24 0.00 1.11 0.00 0.00 32.58 31.17 1sc6 s HIS 64 CO 0.19 -0.60 1.17 -1.17 -0.85 0.00 0.00 174.74 173.49 1sc6 s LEU 65 N 1.66 5.99 0.88 0.89 2.96 0.05 -4.95 118.68 126.15 1sc6 s LEU 65 Ca 0.05 -3.31 -0.12 0.00 -0.22 0.00 0.00 54.13 50.53 1sc6 s LEU 65 Cb -0.19 -2.27 0.12 0.00 0.50 0.00 0.00 46.19 44.35 1sc6 s LEU 65 CO 0.10 -0.46 1.13 0.42 -1.32 0.00 0.00 176.35 176.21 1sc6 s THR 66 N -0.24 2.25 0.26 3.68 -4.23 -1.26 -1.35 115.64 114.76 1sc6 s THR 66 Ca 0.33 0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.90 1sc6 s THR 66 Cb -0.08 -2.84 0.25 0.00 1.34 0.00 0.00 72.50 71.17 1sc6 s THR 66 CO -0.06 -0.11 1.83 -0.08 -0.54 0.00 0.00 174.62 175.66 1sc6 h GLU 67 N -1.38 0.89 -0.27 3.99 4.81 -1.95 -1.46 114.58 119.20 1sc6 h GLU 67 Ca -0.50 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1sc6 h GLU 67 Cb 1.32 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1sc6 h GLU 67 CO 0.62 0.59 0.02 -0.44 -0.73 0.00 0.00 179.01 179.06 1sc6 h ASP 68 N 0.92 0.45 -0.48 1.04 3.32 -1.98 -0.25 116.42 119.44 1sc6 h ASP 68 Ca 0.45 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1sc6 h ASP 68 Cb 0.40 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1sc6 h ASP 68 CO -0.25 0.63 0.30 0.58 -1.72 0.00 0.00 179.24 178.78 1sc6 h VAL 69 N 0.26 1.08 0.04 -1.35 2.07 -1.82 0.44 116.25 116.97 1sc6 h VAL 69 Ca 0.08 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1sc6 h VAL 69 Cb 0.39 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1sc6 h VAL 69 CO 0.01 0.11 -0.02 0.40 0.02 0.00 0.00 177.57 178.09 1sc6 h ILE 70 N 0.61 0.99 0.00 4.57 2.04 -1.15 -1.19 117.51 123.38 1sc6 h ILE 70 Ca 0.19 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1sc6 h ILE 70 Cb -0.02 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1sc6 h ILE 70 CO -0.07 0.02 -0.02 0.78 0.00 0.00 0.00 178.15 178.86 1sc6 h ASN 71 N -0.08 0.00 0.21 1.72 2.35 -0.75 -1.77 115.58 117.26 1sc6 h ASN 71 Ca -0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1sc6 h ASN 71 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1sc6 h ASN 71 CO 0.01 0.02 -0.92 0.00 -1.65 0.00 0.00 177.43 174.89 1sc6 h ALA 72 N 1.98 0.35 -2.33 -0.83 0.00 0.05 -3.42 119.26 115.05 1sc6 h ALA 72 Ca -0.00 -0.68 -0.54 0.00 0.00 0.00 0.00 54.91 53.69 1sc6 h ALA 72 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sc6 h ALA 72 CO 0.00 0.77 1.03 0.00 0.00 0.00 0.00 179.25 181.06 1sc6 s ALA 73 N -3.38 3.63 -2.75 0.00 0.00 -0.54 -4.79 121.76 113.93 1sc6 s ALA 73 Ca -0.07 1.00 0.24 0.00 0.00 0.00 0.00 51.96 53.13 1sc6 s ALA 73 Cb 0.09 -3.71 0.32 0.00 0.00 0.00 0.00 23.12 19.81 1sc6 s ALA 73 CO 0.88 -1.26 1.34 -0.85 0.00 0.00 0.00 175.76 175.87 1sc6 n GLU 74 N 6.52 2.39 0.00 0.00 0.28 -1.06 -4.39 120.64 124.39 1sc6 n GLU 74 Ca 0.16 -2.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.10 1sc6 n GLU 74 Cb 0.42 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.81 1sc6 n GLU 74 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1sc6 n LYS 75 N 1.38 -0.11 -1.66 3.44 5.02 -1.25 -5.06 118.16 119.93 1sc6 n LYS 75 Ca 0.17 -0.20 -0.53 0.00 -2.02 0.00 0.00 58.31 55.72 1sc6 n LYS 75 Cb 0.60 -0.62 -0.06 0.00 -0.02 0.00 0.00 35.03 34.93 1sc6 n LYS 75 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1sc6 n LEU 76 N -0.02 2.31 -0.09 -0.35 7.94 -1.09 -4.37 117.00 121.33 1sc6 n LEU 76 Ca 0.00 1.08 -0.13 0.00 -1.11 0.00 0.00 56.01 55.85 1sc6 n LEU 76 Cb 0.22 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 42.87 1sc6 n LEU 76 CO 0.00 -0.61 -1.10 0.52 -1.11 0.00 0.00 177.39 175.09 1sc6 n VAL 77 N 3.72 1.05 -3.45 1.96 0.31 0.11 -4.93 118.33 117.10 1sc6 n VAL 77 Ca 0.22 -0.40 -0.14 0.00 -0.01 0.00 0.00 64.34 64.01 1sc6 n VAL 77 Cb 0.19 -1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 1sc6 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sc6 s ALA 78 N -2.37 -1.66 -0.09 3.52 0.00 -1.18 -4.25 121.76 115.74 1sc6 s ALA 78 Ca -0.25 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1sc6 s ALA 78 Cb 0.06 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1sc6 s ALA 78 CO 0.42 -0.64 -0.18 0.42 0.00 0.00 0.00 175.76 175.78 1sc6 s ILE 79 N -2.90 2.65 -0.27 0.00 1.01 -0.54 -3.13 121.20 118.02 1sc6 s ILE 79 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1sc6 s ILE 79 Cb -0.01 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1sc6 s ILE 79 CO -0.05 0.56 -0.03 -0.83 0.00 0.00 0.00 174.94 174.58 1sc6 s GLY 80 N -0.03 1.68 -0.60 6.18 0.00 -0.19 -1.04 107.32 113.31 1sc6 s GLY 80 Ca -0.05 -1.56 -0.21 0.00 0.00 0.00 0.00 44.72 42.90 1sc6 s GLY 80 CO 0.04 0.58 0.82 0.00 0.00 0.00 0.00 173.10 174.55 1sc6 s ALA 81 N 1.31 3.26 -1.39 3.20 0.00 0.15 -1.31 121.76 126.98 1sc6 s ALA 81 Ca -0.01 -1.86 -0.14 0.00 0.00 0.00 0.00 51.96 49.94 1sc6 s ALA 81 Cb -0.18 -3.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 1sc6 s ALA 81 CO -0.03 -2.46 2.29 1.19 0.00 0.00 0.00 175.76 176.75 1sc6 n PHE 82 N 7.00 3.13 -0.72 0.00 3.72 0.14 -3.97 117.46 126.76 1sc6 n PHE 82 Ca -0.05 -2.83 0.00 0.00 -0.05 0.00 0.00 57.45 54.52 1sc6 n PHE 82 Cb 0.45 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.56 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 5.87 0.00 0.06 4.37 0.00 -1.26 -4.70 120.51 124.85 1sc6 n ALA 83 Ca 0.55 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 1sc6 n ALA 83 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.67 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 0.87 -4.04 0.00 2.04 -1.83 -1.68 117.51 112.86 1sc6 h ILE 84 Ca 0.00 -2.47 -0.46 0.00 1.00 0.00 0.00 64.86 62.93 1sc6 h ILE 84 Cb 0.00 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1sc6 h ILE 84 CO 0.00 0.86 0.37 -0.83 0.00 0.00 0.00 178.15 178.55 1sc6 s GLY 85 N -5.22 2.51 -0.04 5.37 0.00 -1.26 -4.69 107.32 103.99 1sc6 s GLY 85 Ca -0.18 0.53 0.06 0.00 0.00 0.00 0.00 44.72 45.13 1sc6 s GLY 85 CO 0.83 0.85 0.99 -1.30 0.00 0.00 0.00 173.10 174.47 1sc6 n THR 86 N -0.63 0.62 0.28 0.90 -2.24 -1.26 -4.83 114.28 107.12 1sc6 n THR 86 Ca 0.07 -0.73 0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1sc6 n THR 86 Cb 0.53 0.34 0.75 0.00 -2.10 0.00 0.00 70.33 69.85 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 0.00 0.00 0.91 3.42 2.35 -1.98 -1.36 115.58 118.93 1sc6 h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sc6 h ASN 87 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1sc6 h ASN 87 CO 0.00 0.00 -0.19 0.00 -1.65 0.00 0.00 177.43 175.59 1sc6 n GLN 88 N -2.61 0.06 -4.59 0.81 0.00 -1.26 -4.80 117.38 104.98 1sc6 n GLN 88 Ca -0.01 0.03 -0.34 0.00 0.00 0.00 0.00 57.00 56.69 1sc6 n GLN 88 Cb 0.13 -1.55 -0.12 0.00 0.00 0.00 0.00 30.24 28.70 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 -3.03 3.66 -0.98 -0.39 1.01 -0.51 -0.77 120.40 119.39 1sc6 s VAL 89 Ca 0.12 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1sc6 s VAL 89 Cb 0.17 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 34.09 1sc6 s VAL 89 CO 0.60 0.56 1.38 -0.62 0.00 0.00 0.00 175.10 177.02 1sc6 s ASP 90 N -0.35 6.49 0.21 3.32 3.68 -0.46 -4.86 116.67 124.70 1sc6 s ASP 90 Ca 0.05 -1.47 -0.10 0.00 2.13 0.00 0.00 52.55 53.16 1sc6 s ASP 90 Cb -0.12 -2.54 0.31 0.00 -1.45 0.00 0.00 42.92 39.11 1sc6 s ASP 90 CO 0.02 -1.46 1.69 -0.07 0.13 0.00 0.00 175.17 175.49 1sc6 h LEU 91 N 12.39 -0.07 -0.45 -1.34 4.07 -1.89 -2.20 115.31 125.83 1sc6 h LEU 91 Ca 0.15 0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.19 1sc6 h LEU 91 Cb 1.02 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 1sc6 h LEU 91 CO 1.36 -0.03 0.09 0.44 -1.08 0.00 0.00 178.44 179.23 1sc6 h ASP 92 N 0.22 0.69 -0.43 -0.43 3.32 -1.95 -1.10 116.42 116.74 1sc6 h ASP 92 Ca 0.32 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1sc6 h ASP 92 Cb 0.50 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1sc6 h ASP 92 CO -0.44 0.76 0.23 0.00 -1.72 0.00 0.00 179.24 178.07 1sc6 h ALA 93 N 0.96 0.54 -0.24 3.45 0.00 -1.87 -0.42 119.26 121.68 1sc6 h ALA 93 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1sc6 h ALA 93 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1sc6 h ALA 93 CO 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 179.25 179.29 1sc6 h ALA 94 N 1.22 0.30 -0.26 0.00 0.00 -1.26 -2.96 119.26 116.30 1sc6 h ALA 94 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1sc6 h ALA 94 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1sc6 h ALA 94 CO -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1sc6 h ALA 95 N 1.06 0.23 -0.50 0.00 0.00 -0.67 0.10 119.26 119.49 1sc6 h ALA 95 Ca 0.09 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1sc6 h ALA 95 Cb -0.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1sc6 h ALA 95 CO -0.02 -0.41 0.37 0.87 0.00 0.00 0.00 179.25 180.06 1sc6 h LYS 96 N 0.08 0.00 -0.60 0.00 1.57 -0.94 0.45 116.57 117.13 1sc6 h LYS 96 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1sc6 h LYS 96 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1sc6 h LYS 96 CO -0.20 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.22 1sc6 n ARG 97 N -4.34 2.73 -3.06 3.15 1.74 -0.69 -4.92 116.66 111.27 1sc6 n ARG 97 Ca 0.09 -2.19 -0.15 0.00 -0.77 0.00 0.00 57.85 54.84 1sc6 n ARG 97 Cb 0.59 -1.60 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1sc6 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sc6 n GLY 98 N 1.23 -0.03 3.10 -0.13 0.00 0.16 -4.90 105.19 104.62 1sc6 n GLY 98 Ca 0.20 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.12 2.47 0.49 -0.61 1.01 0.27 -4.93 121.20 116.78 1sc6 s ILE 99 Ca 0.32 -1.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.09 1sc6 s ILE 99 Cb -0.14 -2.50 -0.08 0.00 0.01 0.00 0.00 42.46 39.75 1sc6 s ILE 99 CO 0.39 -0.16 1.07 -2.16 0.00 0.00 0.00 174.94 174.09 1sc6 s PRO 100 N 1.12 3.72 -0.15 2.79 0.04 -1.26 -3.68 135.00 137.58 1sc6 s PRO 100 Ca -0.05 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1sc6 s PRO 100 Cb -0.20 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1sc6 s PRO 100 CO -0.04 -0.51 -0.18 0.08 0.04 0.00 0.00 177.00 176.39 1sc6 s VAL 101 N -1.88 2.45 0.01 -0.36 1.01 -1.26 -1.47 120.40 118.90 1sc6 s VAL 101 Ca 0.68 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1sc6 s VAL 101 Cb -0.19 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1sc6 s VAL 101 CO 0.23 0.53 -0.10 -0.36 0.00 0.00 0.00 175.10 175.40 1sc6 s PHE 102 N 0.82 2.81 0.00 5.22 0.08 -0.21 -1.01 117.98 125.69 1sc6 s PHE 102 Ca -0.06 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1sc6 s PHE 102 Cb -0.15 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1sc6 s PHE 102 CO -0.01 0.33 0.00 0.27 -0.10 0.00 0.00 175.22 175.71 1sc6 n ASN 103 N 1.62 1.30 -3.66 1.36 6.94 -1.26 0.29 115.26 121.85 1sc6 n ASN 103 Ca -0.16 -0.47 -0.27 0.00 -0.02 0.00 0.00 54.58 53.66 1sc6 n ASN 103 Cb 0.52 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 1sc6 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sc6 n ALA 104 N -3.00 3.52 0.28 -2.53 0.00 -0.63 -4.62 120.51 113.53 1sc6 n ALA 104 Ca 0.00 -4.41 0.15 0.00 0.00 0.00 0.00 53.44 49.18 1sc6 n ALA 104 Cb 0.00 -0.95 0.81 0.00 0.00 0.00 0.00 19.45 19.31 1sc6 n ALA 104 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sc6 h PRO 105 N 4.95 0.00 -0.02 0.00 0.13 -1.91 -3.31 132.00 131.85 1sc6 h PRO 105 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sc6 h PRO 105 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1sc6 h PRO 105 CO 0.71 0.08 0.00 1.19 -0.23 0.00 0.00 178.00 179.75 1sc6 n PHE 106 N -3.45 0.02 0.27 1.56 3.01 -1.26 -4.72 117.46 112.89 1sc6 n PHE 106 Ca -0.02 -0.31 0.14 0.00 1.01 0.00 0.00 57.45 58.28 1sc6 n PHE 106 Cb 0.22 -0.03 0.77 0.00 -0.01 0.00 0.00 39.48 40.42 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 0.16 0.00 -0.49 4.37 0.02 -1.91 -2.67 113.55 113.02 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 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1sc6 h SER 107 CO 0.00 0.10 0.00 0.59 -1.14 0.00 0.00 176.83 176.38 1sc6 n ASN 108 N -3.52 2.66 0.05 3.07 3.02 -1.26 -4.57 115.26 114.72 1sc6 n ASN 108 Ca -0.02 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.42 1sc6 n ASN 108 Cb 0.23 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 2.92 0.24 -0.76 3.41 2.02 -1.82 -1.94 112.91 116.99 1sc6 h THR 109 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1sc6 h THR 109 Cb 0.67 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1sc6 h THR 109 CO 0.00 0.00 0.49 -0.09 0.37 0.00 0.00 175.52 176.29 1sc6 h ARG 110 N -0.51 0.95 -0.57 6.66 9.65 -1.85 -2.44 114.38 126.28 1sc6 h ARG 110 Ca 0.06 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1sc6 h ARG 110 Cb 0.60 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 1sc6 h ARG 110 CO -0.30 0.63 0.31 1.03 2.80 0.00 0.00 179.97 184.44 1sc6 h SER 111 N 0.98 0.47 -0.53 -3.80 0.87 -1.79 -1.23 113.55 108.52 1sc6 h SER 111 Ca 0.29 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.76 1sc6 h SER 111 Cb -0.05 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1sc6 h SER 111 CO -0.09 0.32 -0.12 0.58 -0.53 0.00 0.00 176.83 176.99 1sc6 h VAL 112 N 0.60 1.27 -0.45 2.23 2.07 -1.04 -2.43 116.25 118.49 1sc6 h VAL 112 Ca 0.25 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1sc6 h VAL 112 Cb 0.12 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1sc6 h VAL 112 CO -0.15 0.45 0.27 0.00 0.02 0.00 0.00 177.57 178.17 1sc6 h ALA 113 N 0.94 0.57 -0.60 1.67 0.00 -1.01 -2.00 119.26 118.84 1sc6 h ALA 113 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sc6 h ALA 113 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1sc6 h ALA 113 CO 0.05 0.05 0.28 0.93 0.00 0.00 0.00 179.25 180.56 1sc6 h GLU 114 N 0.59 0.86 -0.57 0.00 5.08 -1.15 -2.69 114.58 116.71 1sc6 h GLU 114 Ca 0.16 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1sc6 h GLU 114 Cb -0.02 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1sc6 h GLU 114 CO -0.03 0.70 0.35 1.25 -1.00 0.00 0.00 179.01 180.28 1sc6 h LEU 115 N 0.81 0.59 -0.66 1.33 5.85 -1.18 -1.34 115.31 120.72 1sc6 h LEU 115 Ca 0.20 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1sc6 h LEU 115 Cb 0.13 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1sc6 h LEU 115 CO -0.02 0.41 0.38 0.58 -0.34 0.00 0.00 178.44 179.45 1sc6 h VAL 116 N 0.71 1.00 -0.37 1.05 2.07 -1.15 0.86 116.25 120.41 1sc6 h VAL 116 Ca 0.22 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1sc6 h VAL 116 Cb -0.01 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1sc6 h VAL 116 CO -0.08 0.13 0.22 0.40 0.02 0.00 0.00 177.57 178.26 1sc6 h ILE 117 N 0.71 1.13 -0.81 4.57 1.08 -1.13 -0.08 117.51 122.98 1sc6 h ILE 117 Ca 0.29 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1sc6 h ILE 117 Cb 0.13 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 1sc6 h ILE 117 CO -0.16 0.13 0.42 1.23 -0.69 0.00 0.00 178.15 179.08 1sc6 h GLY 118 N 0.49 1.23 0.83 5.37 0.00 -0.52 -1.77 103.07 108.69 1sc6 h GLY 118 Ca 0.13 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1sc6 h GLY 118 CO -0.02 0.55 0.00 0.83 0.00 0.00 0.00 176.54 177.90 1sc6 h GLU 119 N 1.14 0.38 -0.44 4.80 5.08 -0.49 -2.65 114.58 122.41 1sc6 h GLU 119 Ca 0.28 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1sc6 h GLU 119 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1sc6 h GLU 119 CO -0.04 0.57 -0.11 1.37 -1.00 0.00 0.00 179.01 179.80 1sc6 h LEU 120 N 0.15 0.77 -0.22 1.33 8.10 -0.92 0.37 115.31 124.88 1sc6 h LEU 120 Ca 0.06 -0.23 -0.00 0.00 0.11 0.00 0.00 57.88 57.82 1sc6 h LEU 120 Cb 0.40 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1sc6 h LEU 120 CO 0.01 0.91 0.13 -0.07 -4.11 0.00 0.00 178.44 175.30 1sc6 h LEU 121 N 0.71 0.27 -0.24 0.17 3.38 -1.28 0.59 115.31 118.91 1sc6 h LEU 121 Ca 0.12 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1sc6 h LEU 121 Cb 0.59 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1sc6 h LEU 121 CO 0.04 0.26 -0.70 -0.07 0.09 0.00 0.00 178.44 178.06 1sc6 h LEU 122 N 0.26 0.90 -0.45 1.67 3.38 -1.33 -3.06 115.31 116.68 1sc6 h LEU 122 Ca 0.08 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1sc6 h LEU 122 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1sc6 h LEU 122 CO -0.01 1.35 0.13 -0.07 0.09 0.00 0.00 178.44 179.92 1sc6 h LEU 123 N 0.55 0.66 -2.06 1.67 3.38 -0.85 -0.25 115.31 118.42 1sc6 h LEU 123 Ca -0.03 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1sc6 h LEU 123 Cb 1.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1sc6 h LEU 123 CO 0.14 0.70 0.26 0.25 0.09 0.00 0.00 178.44 179.89 1sc6 h LEU 124 N 0.59 0.00 -1.78 1.67 5.85 -0.89 0.88 115.31 121.63 1sc6 h LEU 124 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1sc6 h LEU 124 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1sc6 h LEU 124 CO -0.00 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.64 1sc6 n ARG 125 N -4.23 2.21 -2.07 1.25 5.12 -0.89 -1.58 116.66 116.47 1sc6 n ARG 125 Ca 0.05 -1.77 -0.16 0.00 -1.93 0.00 0.00 57.85 54.04 1sc6 n ARG 125 Cb 0.43 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 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 1.34 0.23 0.23 -0.13 0.00 0.30 -4.57 105.19 102.60 1sc6 n GLY 126 Ca 0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 1.28 -0.68 1.61 2.07 -1.30 -2.53 116.25 116.70 1sc6 h VAL 127 Ca -0.36 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 65.97 1sc6 h VAL 127 Cb 1.20 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1sc6 h VAL 127 CO 0.45 0.42 0.39 -0.65 0.02 0.00 0.00 177.57 178.20 1sc6 h PRO 128 N 0.59 0.71 -0.37 1.57 0.11 -1.85 0.22 132.00 132.97 1sc6 h PRO 128 Ca 0.09 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1sc6 h PRO 128 Cb 0.68 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1sc6 h PRO 128 CO 0.05 0.47 -0.11 1.49 -0.21 0.00 0.00 178.00 179.69 1sc6 h GLU 129 N 0.73 0.73 -0.84 1.05 4.81 -1.53 -1.83 114.58 117.70 1sc6 h GLU 129 Ca 0.30 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1sc6 h GLU 129 Cb 0.16 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1sc6 h GLU 129 CO -0.17 0.89 0.42 0.00 -0.73 0.00 0.00 179.01 179.42 1sc6 h ALA 130 N 0.82 1.14 -0.25 2.92 0.00 -0.98 -2.60 119.26 120.31 1sc6 h ALA 130 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sc6 h ALA 130 Cb 0.63 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sc6 h ALA 130 CO 0.04 0.65 0.09 -0.97 0.00 0.00 0.00 179.25 179.06 1sc6 h ASN 131 N 1.20 0.36 -0.86 0.00 -0.73 -0.43 -1.37 115.58 113.75 1sc6 h ASN 131 Ca 0.29 -0.19 0.02 0.00 1.87 0.00 0.00 56.30 58.29 1sc6 h ASN 131 Cb 0.10 -0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.55 1sc6 h ASN 131 CO -0.04 0.45 0.56 0.00 -0.37 0.00 0.00 177.43 178.04 1sc6 h ALA 132 N 0.92 1.11 -0.52 1.57 0.00 -1.18 -1.92 119.26 119.25 1sc6 h ALA 132 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1sc6 h ALA 132 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1sc6 h ALA 132 CO -0.00 0.45 -0.10 0.87 0.00 0.00 0.00 179.25 180.47 1sc6 h LYS 133 N 1.13 0.98 -0.92 0.00 1.57 -1.32 -2.82 116.57 115.18 1sc6 h LYS 133 Ca 0.33 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1sc6 h LYS 133 Cb -0.08 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1sc6 h LYS 133 CO -0.09 1.03 0.60 0.00 -0.57 0.00 0.00 179.45 180.43 1sc6 h ALA 134 N 0.91 1.22 0.00 3.86 0.00 -0.80 0.13 119.26 124.58 1sc6 h ALA 134 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sc6 h ALA 134 Cb 0.66 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sc6 h ALA 134 CO 0.05 0.47 0.00 0.72 0.00 0.00 0.00 179.25 180.48 1sc6 n HIS 135 N -4.50 0.00 0.73 0.00 8.25 -0.76 -2.36 115.22 116.59 1sc6 n HIS 135 Ca 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 1sc6 n HIS 135 Cb 0.09 -0.50 -0.07 0.00 1.12 0.00 0.00 29.99 30.63 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 -1.50 1.82 -0.41 -0.41 1.74 0.27 -4.97 116.66 113.19 1sc6 n ARG 136 Ca 0.04 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1sc6 n ARG 136 Cb 0.20 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.33 0.72 3.87 -0.13 0.00 -0.14 -5.06 105.19 105.79 1sc6 n GLY 137 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1sc6 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sc6 s VAL 138 N -2.67 4.74 -0.04 1.61 1.01 -0.30 -4.99 120.40 119.77 1sc6 s VAL 138 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1sc6 s VAL 138 Cb 0.00 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1sc6 s VAL 138 CO 0.00 -0.50 0.02 -0.83 0.00 0.00 0.00 175.10 173.80 1sc6 s GLY 139 N -3.03 0.25 0.00 4.51 0.00 -1.26 -3.87 107.32 103.91 1sc6 s GLY 139 Ca 0.53 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1sc6 s GLY 139 CO 0.29 0.96 0.00 -1.26 0.00 0.00 0.00 173.10 173.09 1sc6 n SER 146 N 4.69 0.00 -3.92 1.64 2.88 -1.23 -5.14 113.62 112.54 1sc6 n SER 146 Ca -0.16 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 1sc6 n SER 146 Cb 0.50 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.23 0.49 0.66 0.40 -0.61 -4.96 117.98 114.19 1sc6 s PHE 147 Ca 0.00 -0.62 -0.19 0.00 -0.60 0.00 0.00 56.93 55.52 1sc6 s PHE 147 Cb 0.00 -0.14 -0.08 0.00 0.51 0.00 0.00 43.02 43.30 1sc6 s PHE 147 CO 0.00 -0.45 1.02 -1.21 0.70 0.00 0.00 175.22 175.28 1sc6 s GLU 148 N -3.35 3.83 0.08 0.44 2.02 -1.26 -4.42 118.70 116.04 1sc6 s GLU 148 Ca 0.01 1.25 0.03 0.00 0.02 0.00 0.00 54.97 56.28 1sc6 s GLU 148 Cb 0.03 -2.11 -0.24 0.00 0.10 0.00 0.00 34.13 31.91 1sc6 s GLU 148 CO -0.08 -0.39 1.13 0.00 0.02 0.00 0.00 175.26 175.93 1sc6 h ALA 149 N 1.40 0.30 -2.88 5.21 0.00 -1.94 -3.43 119.26 117.91 1sc6 h ALA 149 Ca -0.49 -0.98 -0.54 0.00 0.00 0.00 0.00 54.91 52.91 1sc6 h ALA 149 Cb 1.21 0.01 0.10 0.00 0.00 0.00 0.00 17.79 19.10 1sc6 h ALA 149 CO 0.59 1.19 0.84 -0.98 0.00 0.00 0.00 179.25 180.89 1sc6 s ARG 150 N -2.67 4.10 0.00 0.00 1.70 -1.25 -1.35 118.95 119.48 1sc6 s ARG 150 Ca -0.02 2.60 0.00 0.00 -0.47 0.00 0.00 55.73 57.84 1sc6 s ARG 150 Cb 0.09 -2.99 0.00 0.00 -0.57 0.00 0.00 34.95 31.48 1sc6 s ARG 150 CO 0.84 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.87 1sc6 n GLY 151 N 1.24 1.71 3.92 3.88 0.00 -0.01 -5.04 105.19 110.89 1sc6 n GLY 151 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.32 3.56 -0.23 1.61 -0.14 -0.45 -4.79 119.74 118.98 1sc6 s LYS 152 Ca 0.00 0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 54.51 1sc6 s LYS 152 Cb 0.00 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 1sc6 s LYS 152 CO 0.00 0.00 0.16 0.15 -0.76 0.00 0.00 175.35 174.91 1sc6 s LYS 153 N -4.31 4.11 -0.20 1.68 1.02 -1.26 -0.36 119.74 120.43 1sc6 s LYS 153 Ca 0.45 -0.23 -0.07 0.00 0.02 0.00 0.00 55.97 56.13 1sc6 s LYS 153 Cb -0.10 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1sc6 s LYS 153 CO 0.38 0.12 0.06 -1.17 -0.92 0.00 0.00 175.35 173.83 1sc6 s LEU 154 N 0.88 3.71 -0.31 3.17 2.96 0.22 -0.95 118.68 128.36 1sc6 s LEU 154 Ca 0.08 0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1sc6 s LEU 154 Cb -0.13 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1sc6 s LEU 154 CO 0.03 0.12 0.11 -0.83 -1.32 0.00 0.00 176.35 174.46 1sc6 s GLY 155 N 0.71 1.82 -0.25 7.98 0.00 0.13 -1.23 107.32 116.49 1sc6 s GLY 155 Ca 0.03 -1.48 -0.10 0.00 0.00 0.00 0.00 44.72 43.18 1sc6 s GLY 155 CO 0.02 0.68 0.15 -0.42 0.00 0.00 0.00 173.10 173.53 1sc6 s ILE 156 N 1.53 5.15 -0.36 0.90 1.01 0.54 -0.96 121.20 129.01 1sc6 s ILE 156 Ca 0.03 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 1sc6 s ILE 156 Cb -0.17 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1sc6 s ILE 156 CO 0.04 0.32 0.21 -0.63 0.00 0.00 0.00 174.94 174.88 1sc6 s ILE 157 N 1.31 4.76 0.00 2.92 1.01 -0.30 -0.68 121.20 130.22 1sc6 s ILE 157 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1sc6 s ILE 157 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1sc6 s ILE 157 CO 0.06 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1sc6 n GLY 158 N 5.03 -0.40 2.90 6.18 0.00 -0.17 -0.48 105.19 118.25 1sc6 n GLY 158 Ca -0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 0.17 2.37 0.00 1.61 4.19 -1.26 -4.00 117.16 120.23 1sc6 n TYR 159 Ca 0.00 -2.56 0.00 0.00 3.31 0.00 0.00 57.90 58.65 1sc6 n TYR 159 Cb 0.00 -1.24 0.00 0.00 0.49 0.00 0.00 39.34 38.59 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 0.92 3.13 0.43 2.98 0.00 -1.26 -4.61 105.19 106.78 1sc6 n GLY 160 Ca 0.32 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.21 -0.06 1.61 3.86 -1.94 -0.58 115.15 116.83 1sc6 h HIS 161 Ca 0.00 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1sc6 h HIS 161 Cb 0.00 0.50 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1sc6 h HIS 161 CO 0.00 -0.55 -0.17 0.82 0.86 0.00 0.00 177.93 178.90 1sc6 h ILE 162 N -0.73 1.43 -0.65 2.45 2.04 -1.91 -3.08 117.51 117.06 1sc6 h ILE 162 Ca 0.00 -1.53 0.12 0.00 1.00 0.00 0.00 64.86 64.45 1sc6 h ILE 162 Cb 0.72 2.28 -0.09 0.00 -0.74 0.00 0.00 36.82 38.98 1sc6 h ILE 162 CO -0.19 0.43 0.17 1.23 0.00 0.00 0.00 178.15 179.79 1sc6 h GLY 163 N -0.29 0.88 0.87 5.37 0.00 -1.68 0.19 103.07 108.42 1sc6 h GLY 163 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1sc6 h GLY 163 CO 0.04 -0.12 0.01 -0.91 0.00 0.00 0.00 176.54 175.56 1sc6 h THR 164 N 0.30 1.25 -0.37 4.70 1.35 -1.17 -1.34 112.91 117.64 1sc6 h THR 164 Ca 0.35 -0.91 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 1sc6 h THR 164 Cb 0.53 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 1sc6 h THR 164 CO -0.41 0.29 -0.03 1.56 -0.25 0.00 0.00 175.52 176.68 1sc6 h GLN 165 N 0.29 0.59 -0.31 4.72 4.20 -1.33 -2.23 115.11 121.04 1sc6 h GLN 165 Ca 0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1sc6 h GLN 165 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1sc6 h GLN 165 CO 0.01 0.63 0.06 1.25 -0.67 0.00 0.00 178.83 180.11 1sc6 h LEU 166 N 0.56 0.49 -1.01 1.46 5.85 -0.86 -2.42 115.31 119.37 1sc6 h LEU 166 Ca 0.11 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1sc6 h LEU 166 Cb 0.40 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1sc6 h LEU 166 CO 0.02 0.61 0.65 1.23 -0.34 0.00 0.00 178.44 180.61 1sc6 h GLY 167 N 0.34 1.53 0.95 3.75 0.00 -0.86 0.13 103.07 108.91 1sc6 h GLY 167 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1sc6 h GLY 167 CO 0.00 0.34 0.18 -2.22 0.00 0.00 0.00 176.54 174.84 1sc6 h ILE 168 N 1.18 1.16 -0.48 2.60 2.04 -1.21 -1.07 117.51 121.74 1sc6 h ILE 168 Ca 0.43 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1sc6 h ILE 168 Cb 0.16 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1sc6 h ILE 168 CO -0.17 0.17 -0.12 -0.07 0.00 0.00 0.00 178.15 177.96 1sc6 h LEU 169 N 0.44 0.88 -0.48 1.44 3.38 -0.89 -2.40 115.31 117.68 1sc6 h LEU 169 Ca 0.12 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1sc6 h LEU 169 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1sc6 h LEU 169 CO -0.02 1.01 0.20 0.00 0.09 0.00 0.00 178.44 179.73 1sc6 h ALA 170 N 1.07 0.62 -0.60 1.53 0.00 -0.56 -2.15 119.26 119.16 1sc6 h ALA 170 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1sc6 h ALA 170 Cb 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1sc6 h ALA 170 CO 0.04 0.22 0.26 0.93 0.00 0.00 0.00 179.25 180.70 1sc6 h GLU 171 N 0.63 0.86 0.00 0.00 5.08 -1.07 -1.26 114.58 118.83 1sc6 h GLU 171 Ca 0.16 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1sc6 h GLU 171 Cb 0.17 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sc6 h GLU 171 CO -0.02 0.69 -0.17 0.77 -1.00 0.00 0.00 179.01 179.29 1sc6 h SER 172 N 0.86 0.00 -0.10 1.42 0.02 -0.95 0.10 113.55 114.90 1sc6 h SER 172 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1sc6 h SER 172 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1sc6 h SER 172 CO -0.02 0.17 0.00 0.18 -1.14 0.00 0.00 176.83 176.01 1sc6 n LEU 173 N -3.95 0.89 -1.24 5.07 7.99 -0.50 -5.11 117.00 120.16 1sc6 n LEU 173 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 56.01 55.59 1sc6 n LEU 173 Cb 0.25 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 1sc6 n LEU 173 CO 0.33 0.19 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 1sc6 n GLY 174 N 0.94 -0.27 2.80 -0.72 0.00 0.34 -3.81 105.19 104.48 1sc6 n GLY 174 Ca 0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.89 0.55 -0.18 1.61 4.12 0.52 -0.83 117.35 121.25 1sc6 s TYR 176 Ca 0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.07 56.92 1sc6 s TYR 176 Cb 0.00 -0.65 -0.04 0.00 -1.52 0.00 0.00 41.96 39.76 1sc6 s TYR 176 CO 0.00 -0.24 0.04 0.08 0.02 0.00 0.00 175.55 175.45 1sc6 s VAL 177 N 1.49 4.55 0.07 0.71 1.01 -1.26 -0.61 120.40 126.36 1sc6 s VAL 177 Ca -0.03 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1sc6 s VAL 177 Cb -0.13 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1sc6 s VAL 177 CO -0.03 0.46 -0.14 -0.31 0.00 0.00 0.00 175.10 175.08 1sc6 s TYR 178 N 0.44 1.20 0.00 5.22 1.51 -0.36 -1.46 117.35 123.90 1sc6 s TYR 178 Ca 0.01 -0.46 -0.08 0.00 -1.01 0.00 0.00 57.07 55.54 1sc6 s TYR 178 Cb -0.13 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 1sc6 s TYR 178 CO 0.01 0.05 0.15 -0.59 -1.11 0.00 0.00 175.55 174.07 1sc6 s PHE 179 N -1.25 0.03 -0.06 2.71 -0.12 -0.21 -0.34 117.98 118.74 1sc6 s PHE 179 Ca -0.02 -0.12 0.06 0.00 -0.05 0.00 0.00 56.93 56.79 1sc6 s PHE 179 Cb -0.10 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.25 1sc6 s PHE 179 CO 0.02 -0.31 -0.24 -0.47 -0.05 0.00 0.00 175.22 174.18 1sc6 s TYR 180 N -1.49 2.34 -0.13 3.49 5.04 0.14 -0.21 117.35 126.53 1sc6 s TYR 180 Ca -0.14 -0.73 -0.16 0.00 -2.44 0.00 0.00 57.07 53.61 1sc6 s TYR 180 Cb -0.07 -1.54 0.04 0.00 0.35 0.00 0.00 41.96 40.74 1sc6 s TYR 180 CO 0.01 -0.24 0.42 0.34 -1.34 0.00 0.00 175.55 174.75 1sc6 s ASP 181 N -0.07 -0.42 0.17 4.32 2.15 -1.26 -1.00 116.67 120.56 1sc6 s ASP 181 Ca -0.06 0.74 0.17 0.00 0.43 0.00 0.00 52.55 53.83 1sc6 s ASP 181 Cb -0.14 0.77 0.77 0.00 -0.30 0.00 0.00 42.92 44.03 1sc6 s ASP 181 CO 0.04 -0.21 1.52 2.30 -0.17 0.00 0.00 175.17 178.65 1sc6 n ILE 182 N 2.52 1.11 -4.37 4.11 -5.35 -1.26 -4.62 119.36 111.50 1sc6 n ILE 182 Ca -0.15 0.39 -0.29 0.00 -0.27 0.00 0.00 62.75 62.43 1sc6 n ILE 182 Cb 0.57 -1.30 -0.13 0.00 -1.74 0.00 0.00 39.64 37.04 1sc6 n ILE 182 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1sc6 s GLU 183 N -3.24 1.47 0.06 6.28 2.02 -1.26 -5.10 118.70 118.94 1sc6 s GLU 183 Ca 0.03 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.39 1sc6 s GLU 183 Cb 0.07 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 1sc6 s GLU 183 CO 0.25 0.46 1.21 1.21 0.02 0.00 0.00 175.26 178.41 1sc6 s ASN 184 N -2.07 7.06 0.16 -0.19 3.84 -1.26 -5.03 114.94 117.45 1sc6 s ASN 184 Ca 0.15 2.04 0.07 0.00 0.21 0.00 0.00 52.86 55.33 1sc6 s ASN 184 Cb -0.10 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 37.98 1sc6 s ASN 184 CO 0.07 -0.48 -0.16 -0.54 -2.79 0.00 0.00 177.10 173.20 1sc6 s LYS 185 N 1.07 1.21 -0.11 0.43 -0.14 -1.26 -5.11 119.74 115.82 1sc6 s LYS 185 Ca 0.59 -1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 53.52 1sc6 s LYS 185 Cb -0.30 -1.14 -0.02 0.00 -1.68 0.00 0.00 37.83 34.70 1sc6 s LYS 185 CO 0.29 0.22 0.93 -1.17 -0.76 0.00 0.00 175.35 174.86 1sc6 s LEU 186 N -2.78 4.24 0.35 3.17 2.96 -1.26 -4.97 118.68 120.39 1sc6 s LEU 186 Ca 0.15 1.41 -0.26 0.00 -0.22 0.00 0.00 54.13 55.21 1sc6 s LEU 186 Cb -0.04 -3.43 -0.09 0.00 0.50 0.00 0.00 46.19 43.13 1sc6 s LEU 186 CO 0.05 -0.40 1.08 -2.84 -1.32 0.00 0.00 176.35 172.92 1sc6 s PRO 187 N 1.91 4.35 -0.03 0.98 0.02 -1.26 -5.03 135.00 135.93 1sc6 s PRO 187 Ca 0.45 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1sc6 s PRO 187 Cb -0.18 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 1sc6 s PRO 187 CO 0.17 -0.01 0.15 -0.51 -0.33 0.00 0.00 177.00 176.48 1sc6 s LEU 188 N -2.14 4.28 0.00 -5.54 1.43 -1.26 -4.90 118.68 110.55 1sc6 s LEU 188 Ca 0.52 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1sc6 s LEU 188 Cb -0.27 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1sc6 s LEU 188 CO 0.34 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.82 1sc6 n GLY 189 N 1.22 2.48 1.33 -3.19 0.00 -1.26 -2.35 105.19 103.42 1sc6 n GLY 189 Ca -0.13 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.08 3.84 -4.74 1.61 3.02 -1.26 -4.97 115.26 112.67 1sc6 n ASN 190 Ca 0.00 -2.53 -0.35 0.00 -0.03 0.00 0.00 54.58 51.67 1sc6 n ASN 190 Cb 0.00 -0.59 0.06 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.04 2.34 -0.09 5.41 0.00 -0.99 -4.71 121.76 121.68 1sc6 s ALA 191 Ca 0.34 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1sc6 s ALA 191 Cb 0.25 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1sc6 s ALA 191 CO 0.11 -1.51 -0.10 0.99 0.00 0.00 0.00 175.76 175.25 1sc6 s THR 192 N -1.88 1.10 0.03 0.00 2.01 -0.54 -4.76 115.64 111.60 1sc6 s THR 192 Ca 0.74 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1sc6 s THR 192 Cb -0.28 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1sc6 s THR 192 CO 0.40 0.36 0.94 -1.58 -0.69 0.00 0.00 174.62 174.06 1sc6 s GLN 193 N 1.17 4.58 -0.21 4.92 0.74 -1.26 -1.04 119.66 128.56 1sc6 s GLN 193 Ca -0.05 1.37 -0.06 0.00 0.05 0.00 0.00 55.36 56.68 1sc6 s GLN 193 Cb -0.14 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.51 1sc6 s GLN 193 CO -0.02 0.04 0.01 0.08 -0.55 0.00 0.00 175.29 174.85 1sc6 s VAL 194 N 0.68 4.05 0.27 1.34 1.01 0.70 -4.89 120.40 123.56 1sc6 s VAL 194 Ca 0.49 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1sc6 s VAL 194 Cb -0.21 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1sc6 s VAL 194 CO 0.28 0.42 1.67 1.56 0.00 0.00 0.00 175.10 179.02 1sc6 h GLN 195 N 7.56 0.34 -5.17 2.72 1.08 -1.96 -3.40 115.11 116.28 1sc6 h GLN 195 Ca -0.36 -0.16 -0.65 0.00 -1.45 0.00 0.00 58.65 56.03 1sc6 h GLN 195 Cb 1.18 -0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.37 1sc6 h GLN 195 CO 0.61 0.69 -0.69 -1.01 -0.95 0.00 0.00 178.83 177.48 1sc6 s HIS 196 N -4.18 2.99 0.24 2.96 3.76 -1.26 -4.98 115.29 114.82 1sc6 s HIS 196 Ca -0.05 -0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 54.28 1sc6 s HIS 196 Cb 0.13 -2.03 0.39 0.00 1.11 0.00 0.00 32.58 32.18 1sc6 s HIS 196 CO 0.79 -0.24 1.79 1.25 -0.85 0.00 0.00 174.74 177.48 1sc6 h LEU 197 N 7.30 0.55 -1.55 0.89 6.46 -2.00 -1.32 115.31 125.64 1sc6 h LEU 197 Ca -0.34 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1sc6 h LEU 197 Cb 1.18 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1sc6 h LEU 197 CO 0.61 0.31 0.31 0.77 -0.62 0.00 0.00 178.44 179.82 1sc6 h SER 198 N 0.68 0.52 -0.48 1.25 4.64 -1.98 0.84 113.55 119.02 1sc6 h SER 198 Ca 0.38 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1sc6 h SER 198 Cb 0.40 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1sc6 h SER 198 CO -0.27 0.37 -0.18 0.44 -0.87 0.00 0.00 176.83 176.32 1sc6 h ASP 199 N 0.61 0.98 -0.16 4.97 3.45 -1.67 -1.26 116.42 123.35 1sc6 h ASP 199 Ca 0.18 -0.38 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 1sc6 h ASP 199 Cb -0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 1sc6 h ASP 199 CO -0.04 1.15 0.06 0.25 -1.57 0.00 0.00 179.24 179.09 1sc6 h LEU 200 N 0.82 0.22 -0.91 1.55 5.85 -0.80 -2.92 115.31 119.11 1sc6 h LEU 200 Ca 0.11 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1sc6 h LEU 200 Cb 0.75 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1sc6 h LEU 200 CO 0.06 0.34 0.58 -0.07 -0.34 0.00 0.00 178.44 179.01 1sc6 h LEU 201 N 0.09 0.95 -1.10 2.25 -0.00 -0.78 -2.89 115.31 113.83 1sc6 h LEU 201 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1sc6 h LEU 201 Cb 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1sc6 h LEU 201 CO -0.00 0.64 0.00 0.59 -0.00 0.00 0.00 178.44 179.66 1sc6 n ASN 202 N -4.54 0.12 -1.70 -0.43 5.03 -0.49 -2.95 115.26 110.31 1sc6 n ASN 202 Ca 0.12 -0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1sc6 n ASN 202 Cb 0.12 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1sc6 n ASN 202 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1sc6 n SER 204 N 0.50 -7.49 0.02 6.41 7.64 -1.09 -4.10 113.62 115.51 1sc6 n SER 204 Ca 0.00 1.18 -0.08 0.00 1.01 0.00 0.00 58.87 60.98 1sc6 n SER 204 Cb 0.03 -4.52 -0.13 0.00 -1.01 0.00 0.00 64.21 58.57 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 2.20 0.02 -3.56 6.43 5.19 -1.40 -3.37 116.42 121.91 1sc6 h ASP 205 Ca 0.00 -0.02 -0.34 0.00 -0.62 0.00 0.00 57.03 56.05 1sc6 h ASP 205 Cb 0.00 -0.00 -0.33 0.00 0.18 0.00 0.00 39.33 39.18 1sc6 h ASP 205 CO 0.00 1.02 -0.75 -0.69 -3.12 0.00 0.00 179.24 175.70 1sc6 s VAL 206 N -2.65 0.22 -0.13 -1.35 1.01 -0.94 -1.65 120.40 114.92 1sc6 s VAL 206 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1sc6 s VAL 206 Cb 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1sc6 s VAL 206 CO 0.82 0.14 -0.22 -0.69 0.00 0.00 0.00 175.10 175.15 1sc6 s VAL 207 N 0.78 2.03 -0.08 2.92 1.01 -0.15 0.22 120.40 127.13 1sc6 s VAL 207 Ca -0.08 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1sc6 s VAL 207 Cb -0.11 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1sc6 s VAL 207 CO -0.01 0.55 -0.19 -0.55 0.00 0.00 0.00 175.10 174.89 1sc6 s SER 208 N 0.70 2.55 -0.15 3.32 0.15 -0.13 -0.29 113.70 119.84 1sc6 s SER 208 Ca -0.10 -0.45 -0.13 0.00 0.70 0.00 0.00 55.95 55.97 1sc6 s SER 208 Cb -0.16 -1.07 -0.05 0.00 -1.71 0.00 0.00 66.02 63.03 1sc6 s SER 208 CO 0.01 0.13 0.27 -0.76 1.20 0.00 0.00 173.24 174.08 1sc6 s LEU 209 N 0.37 4.28 -0.39 3.45 1.43 -0.47 -1.15 118.68 126.19 1sc6 s LEU 209 Ca -0.14 0.51 0.11 0.00 -1.03 0.00 0.00 54.13 53.58 1sc6 s LEU 209 Cb -0.16 -2.33 0.36 0.00 0.03 0.00 0.00 46.19 44.09 1sc6 s LEU 209 CO 0.06 0.16 0.89 1.41 0.23 0.00 0.00 176.35 179.10 1sc6 n HIS 210 N 3.25 -0.63 -4.43 0.29 8.25 0.37 -4.53 115.22 117.78 1sc6 n HIS 210 Ca -0.13 -3.16 -0.24 0.00 -0.26 0.00 0.00 57.72 53.93 1sc6 n HIS 210 Cb 0.52 0.22 -0.09 0.00 1.12 0.00 0.00 29.99 31.76 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 -1.68 2.69 1.00 1.59 -7.23 -1.26 -4.47 120.40 111.05 1sc6 s VAL 211 Ca 0.33 -2.28 -0.16 0.00 -1.81 0.00 0.00 61.98 58.06 1sc6 s VAL 211 Cb 0.35 -2.41 0.20 0.00 0.56 0.00 0.00 36.38 35.08 1sc6 s VAL 211 CO -0.06 -0.38 1.22 -2.16 -0.31 0.00 0.00 175.10 173.41 1sc6 s PRO 212 N -3.50 0.36 -0.49 4.82 0.04 -1.26 -5.01 135.00 129.96 1sc6 s PRO 212 Ca 0.30 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 61.02 1sc6 s PRO 212 Cb -0.05 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.76 1sc6 s PRO 212 CO 0.16 -2.65 0.49 -1.21 0.04 0.00 0.00 177.00 173.84 1sc6 s GLU 213 N -5.62 3.04 0.28 4.56 0.41 -1.26 -4.75 118.70 115.35 1sc6 s GLU 213 Ca 0.70 -1.15 -0.19 0.00 -0.41 0.00 0.00 54.97 53.92 1sc6 s GLU 213 Cb -0.08 -4.12 0.02 0.00 -1.78 0.00 0.00 34.13 28.17 1sc6 s GLU 213 CO 0.54 -1.11 0.67 0.54 -0.49 0.00 0.00 175.26 175.40 1sc6 s ASN 214 N 2.64 -0.21 0.43 -0.19 2.20 -1.26 -5.03 114.94 113.52 1sc6 s ASN 214 Ca 0.09 -0.70 0.21 0.00 -0.94 0.00 0.00 52.86 51.52 1sc6 s ASN 214 Cb -0.22 0.70 1.18 0.00 -2.00 0.00 0.00 41.25 40.91 1sc6 s ASN 214 CO 0.09 -1.31 1.81 1.55 -2.94 0.00 0.00 177.10 176.30 1sc6 h PRO 215 N 2.06 0.31 0.00 3.55 0.13 -1.96 0.15 132.00 136.24 1sc6 h PRO 215 Ca -0.21 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1sc6 h PRO 215 Cb 1.25 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1sc6 h PRO 215 CO 0.26 0.21 -0.08 1.03 -0.23 0.00 0.00 178.00 179.19 1sc6 h SER 216 N 0.32 0.00 -0.00 1.44 0.87 -1.96 -3.12 113.55 111.10 1sc6 h SER 216 Ca 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1sc6 h SER 216 Cb 1.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1sc6 h SER 216 CO -0.20 0.08 -0.32 0.35 -0.53 0.00 0.00 176.83 176.20 1sc6 n THR 217 N -4.26 0.00 -1.61 2.23 -2.24 0.42 -4.99 114.28 103.83 1sc6 n THR 217 Ca -0.03 -0.34 -0.53 0.00 -2.27 0.00 0.00 64.05 60.88 1sc6 n THR 217 Cb 0.16 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.69 1.36 -0.85 -0.78 4.81 -0.56 -4.45 118.16 116.99 1sc6 n LYS 218 Ca 0.03 0.46 0.07 0.00 -0.87 0.00 0.00 58.31 58.00 1sc6 n LYS 218 Cb 0.19 -2.35 -0.03 0.00 0.02 0.00 0.00 35.03 32.85 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 7.30 -3.02 0.00 3.14 3.02 -0.89 -5.00 115.26 119.81 1sc6 n ASN 219 Ca 0.31 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.33 1sc6 n ASN 219 Cb 0.20 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.62 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 -3.22 -1.18 0.27 7.41 0.00 -1.26 -4.83 105.19 102.38 1sc6 n GLY 222 Ca -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 0.99 0.19 4.61 0.00 -1.90 -0.62 119.26 122.53 1sc6 h ALA 223 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1sc6 h ALA 223 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sc6 h ALA 223 CO 0.00 -0.18 -0.09 -0.22 0.00 0.00 0.00 179.25 178.76 1sc6 h LYS 224 N 0.46 -0.25 -0.24 0.00 3.64 -2.00 0.02 116.57 118.21 1sc6 h LYS 224 Ca 0.38 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.80 1sc6 h LYS 224 Cb 0.53 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1sc6 h LYS 224 CO -0.36 -0.07 0.10 0.93 -2.27 0.00 0.00 179.45 177.77 1sc6 h GLU 225 N -0.37 0.21 -0.55 1.90 3.07 -1.90 -0.23 114.58 116.71 1sc6 h GLU 225 Ca -0.03 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1sc6 h GLU 225 Cb 0.29 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1sc6 h GLU 225 CO 0.04 0.14 0.36 0.82 -1.40 0.00 0.00 179.01 178.98 1sc6 h ILE 226 N 0.22 1.05 -0.21 3.13 2.04 -1.07 0.20 117.51 122.86 1sc6 h ILE 226 Ca 0.10 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1sc6 h ILE 226 Cb 0.05 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1sc6 h ILE 226 CO -0.09 0.11 -0.18 -1.28 0.00 0.00 0.00 178.15 176.71 1sc6 h SER 227 N 0.61 0.35 0.00 1.72 0.87 0.33 -3.45 113.55 113.97 1sc6 h SER 227 Ca 0.22 -0.09 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 1sc6 h SER 227 Cb 0.13 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1sc6 h SER 227 CO -0.06 0.55 1.49 0.18 -0.53 0.00 0.00 176.83 178.46 1sc6 n LEU 228 N -4.20 4.25 -4.82 2.23 4.32 0.69 -4.99 117.00 114.48 1sc6 n LEU 228 Ca -0.00 -2.58 -0.34 0.00 -0.02 0.00 0.00 56.01 53.07 1sc6 n LEU 228 Cb 0.33 -1.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.07 1sc6 n LEU 228 CO 0.40 0.75 -0.22 -0.75 -1.22 0.00 0.00 177.39 176.34 1sc6 s LYS 230 N 2.67 3.20 0.18 3.23 2.20 -1.15 -3.23 119.74 126.84 1sc6 s LYS 230 Ca 0.40 -0.39 -0.32 0.00 -0.36 0.00 0.00 55.97 55.31 1sc6 s LYS 230 Cb 0.14 -2.96 -0.11 0.00 -1.51 0.00 0.00 37.83 33.39 1sc6 s LYS 230 CO -0.02 0.68 1.74 -2.14 -0.36 0.00 0.00 175.35 175.24 1sc6 s PRO 231 N -1.61 4.14 0.00 4.03 0.02 -1.26 -2.09 135.00 138.23 1sc6 s PRO 231 Ca 0.22 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1sc6 s PRO 231 Cb -0.12 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1sc6 s PRO 231 CO 0.13 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 1sc6 n GLY 232 N 4.02 0.53 3.95 0.52 0.00 0.24 -5.01 105.19 109.44 1sc6 n GLY 232 Ca 0.16 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.34 3.72 0.00 1.61 1.04 -0.89 -4.11 113.70 112.73 1sc6 s SER 233 Ca 0.00 0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.62 1sc6 s SER 233 Cb 0.00 -0.34 -0.02 0.00 0.10 0.00 0.00 66.02 65.76 1sc6 s SER 233 CO 0.00 -2.32 -0.23 -0.76 0.98 0.00 0.00 173.24 170.90 1sc6 s LEU 234 N -5.59 2.09 -0.15 2.42 1.43 -0.66 -0.98 118.68 117.24 1sc6 s LEU 234 Ca 0.70 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1sc6 s LEU 234 Cb -0.05 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 1sc6 s LEU 234 CO 0.49 0.26 -0.15 -0.22 0.23 0.00 0.00 176.35 176.96 1sc6 s LEU 235 N -0.78 2.48 -0.07 1.79 2.96 -1.15 -0.98 118.68 122.93 1sc6 s LEU 235 Ca 0.09 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1sc6 s LEU 235 Cb -0.09 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1sc6 s LEU 235 CO 0.00 0.09 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.27 1sc6 s ILE 236 N 0.80 1.84 -0.41 6.68 1.01 0.60 -1.95 121.20 129.78 1sc6 s ILE 236 Ca -0.05 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1sc6 s ILE 236 Cb -0.15 -1.58 0.24 0.00 0.01 0.00 0.00 42.46 40.97 1sc6 s ILE 236 CO 0.00 0.52 0.51 -3.20 0.00 0.00 0.00 174.94 172.76 1sc6 n ASN 237 N 3.21 0.30 0.22 3.58 4.05 -0.45 -1.37 115.26 124.79 1sc6 n ASN 237 Ca -0.18 -2.69 0.06 0.00 0.45 0.00 0.00 54.58 52.21 1sc6 n ASN 237 Cb 0.52 -0.63 0.50 0.00 1.23 0.00 0.00 39.78 41.40 1sc6 n ASN 237 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sc6 h ALA 238 N 4.26 1.50 -2.95 5.20 0.00 -1.80 -2.33 119.26 123.15 1sc6 h ALA 238 Ca 0.11 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 54.14 1sc6 h ALA 238 Cb 0.87 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.39 1sc6 h ALA 238 CO 0.47 0.29 -0.62 0.45 0.00 0.00 0.00 179.25 179.85 1sc6 s SER 239 N -6.80 5.17 0.31 0.00 0.15 -1.26 -4.41 113.70 106.85 1sc6 s SER 239 Ca -0.03 -0.41 -0.28 0.00 0.70 0.00 0.00 55.95 55.92 1sc6 s SER 239 Cb 0.15 -1.92 -0.13 0.00 -1.71 0.00 0.00 66.02 62.41 1sc6 s SER 239 CO 0.68 -0.11 1.24 -1.14 1.20 0.00 0.00 173.24 175.11 1sc6 n ARG 240 N 4.91 1.92 0.00 5.44 0.63 -1.26 -4.88 116.66 123.42 1sc6 n ARG 240 Ca -0.15 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1sc6 n ARG 240 Cb 0.50 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 31.20 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 1.07 1.65 1.28 5.14 0.00 -1.26 -5.05 105.19 108.02 1sc6 n GLY 241 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 0.46 0.19 2.61 -2.24 -1.26 -4.87 114.28 109.17 1sc6 n THR 242 Ca 0.00 -1.44 0.08 0.00 -2.27 0.00 0.00 64.05 60.42 1sc6 n THR 242 Cb 0.00 0.73 0.17 0.00 -2.10 0.00 0.00 70.33 69.13 1sc6 n THR 242 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1sc6 h VAL 243 N 5.74 0.38 -3.34 2.28 2.07 -1.95 -2.37 116.25 119.05 1sc6 h VAL 243 Ca -0.18 -1.45 -0.65 0.00 0.82 0.00 0.00 66.70 65.24 1sc6 h VAL 243 Cb 1.70 2.11 -0.25 0.00 -1.52 0.00 0.00 31.29 33.33 1sc6 h VAL 243 CO 0.08 0.21 -0.74 -0.69 0.02 0.00 0.00 177.57 176.44 1sc6 s VAL 244 N -3.18 3.24 -0.74 2.57 1.01 -1.26 -3.84 120.40 118.19 1sc6 s VAL 244 Ca 0.05 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1sc6 s VAL 244 Cb 0.07 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1sc6 s VAL 244 CO 0.69 0.52 1.54 -0.62 0.00 0.00 0.00 175.10 177.23 1sc6 s ASP 245 N 0.30 5.82 0.22 3.32 -1.08 -1.26 -4.88 116.67 119.12 1sc6 s ASP 245 Ca -0.09 -0.32 -0.08 0.00 -0.52 0.00 0.00 52.55 51.54 1sc6 s ASP 245 Cb -0.15 -2.55 0.36 0.00 -1.46 0.00 0.00 42.92 39.12 1sc6 s ASP 245 CO 0.05 -2.05 1.71 0.40 0.52 0.00 0.00 175.17 175.80 1sc6 h ILE 246 N 6.50 0.63 -0.93 4.11 1.08 -1.97 -0.21 117.51 126.71 1sc6 h ILE 246 Ca -0.19 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1sc6 h ILE 246 Cb 1.08 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1sc6 h ILE 246 CO 1.27 0.06 0.61 -0.65 -0.69 0.00 0.00 178.15 178.75 1sc6 h PRO 247 N 0.31 1.17 -0.60 2.37 0.11 -1.94 0.80 132.00 134.22 1sc6 h PRO 247 Ca 0.36 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 1sc6 h PRO 247 Cb 0.54 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1sc6 h PRO 247 CO -0.42 0.77 -0.01 0.00 -0.21 0.00 0.00 178.00 178.14 1sc6 h ALA 248 N 1.37 0.86 -0.66 -0.75 0.00 -1.67 -1.85 119.26 116.56 1sc6 h ALA 248 Ca 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1sc6 h ALA 248 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1sc6 h ALA 248 CO -0.11 0.67 0.27 1.25 0.00 0.00 0.00 179.25 181.33 1sc6 h LEU 249 N 0.96 0.91 -0.81 0.00 5.85 -0.14 -2.17 115.31 119.91 1sc6 h LEU 249 Ca 0.17 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1sc6 h LEU 249 Cb 0.56 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1sc6 h LEU 249 CO 0.03 0.83 0.40 0.00 -0.34 0.00 0.00 178.44 179.36 1sc6 h ALA 250 N 1.12 1.04 -0.65 1.25 0.00 -0.56 -2.12 119.26 119.33 1sc6 h ALA 250 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1sc6 h ALA 250 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sc6 h ALA 250 CO -0.02 0.59 0.25 -0.44 0.00 0.00 0.00 179.25 179.64 1sc6 h ASP 251 N 1.14 0.91 0.53 0.00 3.32 -0.98 -0.34 116.42 121.00 1sc6 h ASP 251 Ca 0.28 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1sc6 h ASP 251 Cb 0.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1sc6 h ASP 251 CO -0.04 0.84 -0.22 0.00 -1.72 0.00 0.00 179.24 178.10 1sc6 h ALA 252 N 1.11 1.22 0.22 3.45 0.00 -1.12 -0.11 119.26 124.03 1sc6 h ALA 252 Ca 0.22 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 1sc6 h ALA 252 Cb 0.22 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.00 1sc6 h ALA 252 CO -0.02 0.27 -1.47 -0.07 0.00 0.00 0.00 179.25 177.97 1sc6 h LEU 253 N 0.00 0.72 -0.94 0.00 3.38 -1.01 -1.08 115.31 116.38 1sc6 h LEU 253 Ca -0.00 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.98 1sc6 h LEU 253 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1sc6 h LEU 253 CO 0.03 1.69 0.08 0.00 0.09 0.00 0.00 178.44 180.34 1sc6 h ALA 254 N 0.12 1.13 0.00 1.53 0.00 -0.78 -1.87 119.26 119.39 1sc6 h ALA 254 Ca -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1sc6 h ALA 254 Cb 2.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1sc6 h ALA 254 CO 0.22 0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.92 1sc6 n SER 255 N -4.24 0.32 0.00 0.00 3.41 -0.08 -4.92 113.62 108.11 1sc6 n SER 255 Ca 0.04 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1sc6 n SER 255 Cb 0.26 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.80 -0.34 -0.37 4.33 5.02 -0.71 -4.88 118.16 119.41 1sc6 n LYS 256 Ca 0.06 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 1sc6 n LYS 256 Cb 0.37 -3.32 0.12 0.00 -0.02 0.00 0.00 35.03 32.18 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 1.25 -3.10 2.13 2.76 -1.49 -3.39 115.15 113.30 1sc6 h HIS 257 Ca 0.00 0.03 -0.63 0.00 -2.20 0.00 0.00 60.37 57.57 1sc6 h HIS 257 Cb 0.17 -0.42 -0.12 0.00 1.55 0.00 0.00 27.41 28.59 1sc6 h HIS 257 CO 0.11 0.77 -0.52 -0.51 -1.30 0.00 0.00 177.93 176.47 1sc6 s LEU 258 N -10.13 4.07 0.00 0.26 1.43 -0.79 0.79 118.68 114.31 1sc6 s LEU 258 Ca -0.13 0.24 0.29 0.00 -1.03 0.00 0.00 54.13 53.50 1sc6 s LEU 258 Cb 0.18 -2.02 1.20 0.00 0.03 0.00 0.00 46.19 45.58 1sc6 s LEU 258 CO 0.82 0.27 1.85 0.00 0.23 0.00 0.00 176.35 179.51 1sc6 n ALA 259 N 2.93 2.76 0.00 4.21 0.00 -0.15 -4.59 120.51 125.68 1sc6 n ALA 259 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.01 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 1.31 -0.48 3.65 0.00 0.00 -1.25 -4.93 105.19 103.48 1sc6 n GLY 260 Ca 0.13 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.73 -0.04 4.61 0.00 -1.05 -2.93 121.76 118.62 1sc6 s ALA 261 Ca 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1sc6 s ALA 261 Cb 0.00 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1sc6 s ALA 261 CO 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 175.76 174.88 1sc6 s ALA 262 N -3.22 0.37 -0.05 0.00 0.00 -0.82 -0.51 121.76 117.54 1sc6 s ALA 262 Ca 0.09 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1sc6 s ALA 262 Cb -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1sc6 s ALA 262 CO -0.02 -0.33 -0.10 0.42 0.00 0.00 0.00 175.76 175.72 1sc6 s ILE 263 N 1.71 0.94 0.09 0.00 -1.09 -0.08 -1.34 121.20 121.44 1sc6 s ILE 263 Ca -0.00 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1sc6 s ILE 263 Cb -0.13 -0.86 -0.06 0.00 -1.58 0.00 0.00 42.46 39.83 1sc6 s ILE 263 CO -0.03 0.30 1.20 -0.62 -1.23 0.00 0.00 174.94 174.56 1sc6 s ASP 264 N 0.53 7.08 0.53 3.58 2.15 -0.88 -2.81 116.67 126.86 1sc6 s ASP 264 Ca -0.10 2.07 0.04 0.00 0.43 0.00 0.00 52.55 54.99 1sc6 s ASP 264 Cb -0.13 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 1sc6 s ASP 264 CO 0.02 -0.44 0.28 0.68 -0.17 0.00 0.00 175.17 175.53 1sc6 s VAL 265 N 0.76 1.48 0.32 1.11 -7.23 0.14 -4.59 120.40 112.38 1sc6 s VAL 265 Ca 0.57 -1.65 -0.16 0.00 -1.81 0.00 0.00 61.98 58.93 1sc6 s VAL 265 Cb -0.30 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 1sc6 s VAL 265 CO 0.31 0.00 0.74 -2.84 -0.31 0.00 0.00 175.10 173.00 1sc6 s PRO 276 N -4.15 4.03 0.00 4.82 0.02 -1.26 -4.94 135.00 133.52 1sc6 s PRO 276 Ca 0.25 0.70 0.00 0.00 0.02 0.00 0.00 61.00 61.97 1sc6 s PRO 276 Cb -0.01 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1sc6 s PRO 276 CO 0.15 0.17 0.00 1.19 -0.33 0.00 0.00 177.00 178.18 1sc6 n PHE 277 N -0.29 0.00 0.40 6.54 3.01 -1.26 -4.88 117.46 120.99 1sc6 n PHE 277 Ca 0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 1sc6 n PHE 277 Cb 0.53 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.07 1sc6 n PHE 277 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1sc6 n THR 278 N 0.00 0.16 -0.34 4.37 -2.24 -1.26 -4.62 114.28 110.35 1sc6 n THR 278 Ca 0.00 -0.58 0.17 0.00 -2.27 0.00 0.00 64.05 61.37 1sc6 n THR 278 Cb 0.00 1.13 0.40 0.00 -2.10 0.00 0.00 70.33 69.76 1sc6 n THR 278 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sc6 h SER 279 N 2.42 0.65 0.00 3.42 0.02 -2.02 0.50 113.55 118.55 1sc6 h SER 279 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1sc6 h SER 279 Cb 0.56 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1sc6 h SER 279 CO 0.00 0.17 0.05 -0.65 -1.14 0.00 0.00 176.83 175.26 1sc6 h PRO 280 N 0.60 0.00 0.00 3.45 0.11 -1.96 -0.94 132.00 133.25 1sc6 h PRO 280 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1sc6 h PRO 280 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sc6 h PRO 280 CO -0.38 0.00 -0.86 1.28 -0.21 0.00 0.00 178.00 177.83 1sc6 n LEU 281 N -2.82 0.67 -0.16 2.35 4.77 0.18 -4.37 117.00 117.62 1sc6 n LEU 281 Ca -0.02 -0.13 0.16 0.00 -0.03 0.00 0.00 56.01 55.98 1sc6 n LEU 281 Cb 0.11 -0.12 0.52 0.00 -2.33 0.00 0.00 43.42 41.59 1sc6 n LEU 281 CO 0.16 0.12 1.21 0.00 -1.33 0.00 0.00 177.39 177.55 1sc6 h ALA 282 N 2.80 2.15 0.00 -1.18 0.00 -1.10 -1.55 119.26 120.38 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 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sc6 h ALA 282 CO 0.00 -0.35 0.00 1.05 0.00 0.00 0.00 179.25 179.95 1sc6 h GLU 283 N 0.38 0.00 -5.50 0.00 4.11 -1.76 -3.43 114.58 108.38 1sc6 h GLU 283 Ca 0.37 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 59.17 1sc6 h GLU 283 Cb 0.88 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.00 1sc6 h GLU 283 CO -0.11 0.00 0.16 -0.06 0.07 0.00 0.00 179.01 179.07 1sc6 s PHE 284 N -3.31 3.14 0.27 2.06 0.08 -0.58 -4.92 117.98 114.72 1sc6 s PHE 284 Ca 0.06 0.34 0.31 0.00 0.12 0.00 0.00 56.93 57.76 1sc6 s PHE 284 Cb 0.10 -3.17 1.44 0.00 -0.57 0.00 0.00 43.02 40.81 1sc6 s PHE 284 CO 0.50 -0.65 2.03 -0.44 -0.10 0.00 0.00 175.22 176.55 1sc6 h ASP 285 N 8.49 0.00 -0.35 1.36 3.45 -1.86 -2.82 116.42 124.69 1sc6 h ASP 285 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1sc6 h ASP 285 Cb 1.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1sc6 h ASP 285 CO 0.85 0.08 0.00 -0.46 -1.57 0.00 0.00 179.24 178.14 1sc6 n ASN 286 N -3.30 3.68 -4.24 6.45 2.04 -1.26 -2.96 115.26 115.68 1sc6 n ASN 286 Ca -0.01 -2.50 -0.32 0.00 -0.44 0.00 0.00 54.58 51.32 1sc6 n ASN 286 Cb 0.28 -0.58 -0.17 0.00 -2.53 0.00 0.00 39.78 36.79 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 -1.98 2.04 -0.20 3.53 1.01 -1.06 -2.53 120.40 121.20 1sc6 s VAL 287 Ca 0.32 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1sc6 s VAL 287 Cb 0.24 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1sc6 s VAL 287 CO 0.11 0.56 0.34 -0.76 0.00 0.00 0.00 175.10 175.35 1sc6 s LEU 288 N 0.15 4.16 -0.25 3.92 1.43 0.33 -4.97 118.68 123.45 1sc6 s LEU 288 Ca -0.13 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1sc6 s LEU 288 Cb -0.16 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.65 1sc6 s LEU 288 CO 0.07 -0.02 -0.04 -0.76 0.23 0.00 0.00 176.35 175.83 1sc6 s LEU 289 N 1.13 3.18 0.00 1.79 1.02 -1.26 -0.90 118.68 123.64 1sc6 s LEU 289 Ca 0.17 -0.72 0.08 0.00 0.02 0.00 0.00 54.13 53.68 1sc6 s LEU 289 Cb -0.14 -1.71 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 1sc6 s LEU 289 CO 0.07 -0.11 -0.26 0.42 0.02 0.00 0.00 176.35 176.49 1sc6 s THR 290 N 1.39 2.07 0.00 5.49 -4.23 -1.12 -4.94 115.64 114.29 1sc6 s THR 290 Ca 0.02 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1sc6 s THR 290 Cb -0.16 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1sc6 s THR 290 CO -0.03 0.50 0.00 -2.65 -0.54 0.00 0.00 174.62 171.89 1sc6 n PRO 291 N 2.19 0.00 -0.63 3.99 -0.02 -1.26 0.23 135.00 139.50 1sc6 n PRO 291 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1sc6 n PRO 291 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1sc6 n PRO 291 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1sc6 n SER 296 N 0.00 -0.35 -0.27 2.55 7.64 -1.26 -4.66 113.62 117.27 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 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.71 0.00 -0.17 0.44 -2.24 -1.26 -4.96 114.28 104.38 1sc6 n THR 297 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sc6 n THR 297 Cb 0.15 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.76 0.00 -0.78 10.64 -1.26 -4.97 117.38 121.77 1sc6 n GLN 298 Ca 0.00 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.19 1sc6 n GLN 298 Cb 0.49 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.99 1sc6 n GLN 298 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1sc6 n GLU 299 N 0.00 0.03 0.10 2.61 4.71 -1.26 -2.16 120.64 124.68 1sc6 n GLU 299 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.16 57.49 1sc6 n GLU 299 Cb 0.00 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.25 1sc6 n GLU 299 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sc6 h ALA 300 N 2.20 1.34 -0.95 0.62 0.00 -1.93 -3.13 119.26 117.40 1sc6 h ALA 300 Ca 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1sc6 h ALA 300 Cb 0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1sc6 h ALA 300 CO 0.00 0.45 0.57 1.96 0.00 0.00 0.00 179.25 182.24 1sc6 h GLN 301 N 0.24 0.83 0.07 0.00 1.08 -1.81 0.34 115.11 115.86 1sc6 h GLN 301 Ca 0.04 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1sc6 h GLN 301 Cb 0.55 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1sc6 h GLN 301 CO 0.04 0.55 -0.04 1.49 -0.95 0.00 0.00 178.83 179.92 1sc6 h GLU 302 N 0.86 -0.09 -0.55 1.46 4.81 -1.78 0.31 114.58 119.58 1sc6 h GLU 302 Ca 0.49 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1sc6 h GLU 302 Cb 0.58 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1sc6 h GLU 302 CO -0.30 0.16 0.37 -0.91 -0.73 0.00 0.00 179.01 177.59 1sc6 h ASN 303 N -0.35 0.63 -0.21 1.04 2.35 -1.54 -0.84 115.58 116.67 1sc6 h ASN 303 Ca -0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1sc6 h ASN 303 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1sc6 h ASN 303 CO 0.02 0.46 0.10 0.40 -1.65 0.00 0.00 177.43 176.75 1sc6 h ILE 304 N 0.75 1.13 -0.50 2.81 2.04 -0.23 0.12 117.51 123.63 1sc6 h ILE 304 Ca 0.20 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.74 1sc6 h ILE 304 Cb -0.08 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1sc6 h ILE 304 CO -0.05 0.13 0.21 1.23 0.00 0.00 0.00 178.15 179.67 1sc6 h GLY 305 N 0.21 0.69 0.87 5.37 0.00 0.02 0.64 103.07 110.87 1sc6 h GLY 305 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1sc6 h GLY 305 CO -0.01 0.04 0.01 1.41 0.00 0.00 0.00 176.54 177.99 1sc6 h LEU 306 N 0.41 0.47 0.24 3.11 4.07 -0.97 -1.90 115.31 120.74 1sc6 h LEU 306 Ca 0.24 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1sc6 h LEU 306 Cb 0.22 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1sc6 h LEU 306 CO -0.22 0.66 -0.12 -0.08 -1.08 0.00 0.00 178.44 177.60 1sc6 h GLU 307 N 0.28 -0.31 -0.22 1.13 4.81 -0.31 -1.85 114.58 118.11 1sc6 h GLU 307 Ca 0.08 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 1sc6 h GLU 307 Cb 0.41 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1sc6 h GLU 307 CO 0.01 -0.09 -0.60 0.28 -0.73 0.00 0.00 179.01 177.88 1sc6 h VAL 308 N -0.49 1.30 -0.71 0.32 2.07 -0.96 -2.30 116.25 115.48 1sc6 h VAL 308 Ca -0.03 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.63 1sc6 h VAL 308 Cb 0.37 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1sc6 h VAL 308 CO 0.05 0.58 0.33 0.00 0.02 0.00 0.00 177.57 178.55 1sc6 h ALA 309 N 0.78 1.25 -0.71 1.67 0.00 -1.40 -1.54 119.26 119.31 1sc6 h ALA 309 Ca -0.00 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1sc6 h ALA 309 Cb 1.19 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1sc6 h ALA 309 CO 0.12 0.57 0.46 0.78 0.00 0.00 0.00 179.25 181.18 1sc6 h GLY 310 N 1.07 1.01 1.03 0.00 0.00 -1.06 0.29 103.07 105.41 1sc6 h GLY 310 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1sc6 h GLY 310 CO -0.03 0.32 0.28 0.50 0.00 0.00 0.00 176.54 177.62 1sc6 h LYS 311 N 0.91 1.07 -0.38 4.80 1.79 -0.81 -0.90 116.57 123.05 1sc6 h LYS 311 Ca 0.27 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1sc6 h LYS 311 Cb -0.04 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 1sc6 h LYS 311 CO -0.08 0.88 0.05 -0.07 -1.08 0.00 0.00 179.45 179.14 1sc6 h LEU 312 N 1.02 0.62 -0.17 2.94 4.07 -0.79 -1.56 115.31 121.44 1sc6 h LEU 312 Ca 0.24 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1sc6 h LEU 312 Cb 0.21 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1sc6 h LEU 312 CO -0.02 0.74 0.11 0.40 -1.08 0.00 0.00 178.44 178.59 1sc6 h ILE 313 N 0.48 1.06 -0.43 1.22 2.04 -0.69 -1.25 117.51 119.94 1sc6 h ILE 313 Ca 0.11 -0.13 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 1sc6 h ILE 313 Cb 0.39 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1sc6 h ILE 313 CO 0.01 0.06 -0.12 0.11 0.00 0.00 0.00 178.15 178.20 1sc6 h LYS 314 N 0.22 0.79 -0.62 2.37 1.79 -1.14 0.95 116.57 120.93 1sc6 h LYS 314 Ca 0.06 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.20 1sc6 h LYS 314 Cb -0.00 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1sc6 h LYS 314 CO -0.01 0.87 0.14 -0.92 -1.08 0.00 0.00 179.45 178.45 1sc6 h TYR 315 N 0.71 1.06 -0.05 -1.35 5.03 -1.10 0.49 116.97 121.75 1sc6 h TYR 315 Ca 0.12 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1sc6 h TYR 315 Cb 0.61 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1sc6 h TYR 315 CO 0.03 0.89 0.01 1.03 -1.32 0.00 0.00 178.16 178.80 1sc6 h SER 316 N 0.92 0.08 0.08 -2.11 0.87 -0.91 -0.72 113.55 111.75 1sc6 h SER 316 Ca 0.19 -0.26 -0.28 0.00 -1.23 0.00 0.00 61.79 60.22 1sc6 h SER 316 Cb 0.38 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1sc6 h SER 316 CO 0.01 0.32 -1.13 0.44 -0.53 0.00 0.00 176.83 175.93 1sc6 h ASP 317 N -0.17 0.87 0.00 6.23 3.32 -0.70 -3.41 116.42 122.56 1sc6 h ASP 317 Ca 0.01 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.27 1sc6 h ASP 317 Cb 0.27 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sc6 h ASP 317 CO 0.00 1.56 0.00 -0.46 -1.72 0.00 0.00 179.24 178.63 1sc6 n ASN 318 N -3.85 0.82 -0.03 6.45 2.04 0.17 -4.73 115.26 116.13 1sc6 n ASN 318 Ca -0.13 -1.25 -0.00 0.00 -0.44 0.00 0.00 54.58 52.76 1sc6 n ASN 318 Cb 0.93 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 38.18 1sc6 n ASN 318 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1sc6 n GLY 319 N -0.12 0.46 3.73 4.83 0.00 -0.27 -4.81 105.19 109.01 1sc6 n GLY 319 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.15 6.63 -0.08 1.61 0.15 -1.23 -4.82 113.70 113.80 1sc6 s SER 320 Ca 0.00 2.61 0.12 0.00 0.70 0.00 0.00 55.95 59.38 1sc6 s SER 320 Cb 0.00 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 1sc6 s SER 320 CO 0.00 -0.76 1.09 0.35 1.20 0.00 0.00 173.24 175.11 1sc6 n THR 321 N 3.30 1.51 -1.68 6.45 -2.24 -0.10 -4.02 114.28 117.51 1sc6 n THR 321 Ca 0.11 -1.75 -0.46 0.00 -2.27 0.00 0.00 64.05 59.69 1sc6 n THR 321 Cb 0.39 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 1sc6 n THR 321 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1sc6 n LEU 322 N -1.06 3.25 0.00 3.22 7.94 -1.24 -1.05 117.00 128.05 1sc6 n LEU 322 Ca 0.10 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1sc6 n LEU 322 Cb 0.51 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1sc6 n LEU 322 CO 0.01 -0.21 0.00 -1.54 -1.11 0.00 0.00 177.39 174.54 1sc6 n SER 323 N 3.71 -1.74 -4.75 1.96 3.41 -1.26 -5.02 113.62 109.93 1sc6 n SER 323 Ca 0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.41 1sc6 n SER 323 Cb 0.30 -0.73 0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1sc6 n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc6 s ALA 324 N -2.66 2.75 -1.57 7.33 0.00 -0.22 -4.60 121.76 122.79 1sc6 s ALA 324 Ca 0.00 1.21 0.24 0.00 0.00 0.00 0.00 51.96 53.41 1sc6 s ALA 324 Cb 0.00 -3.52 0.28 0.00 0.00 0.00 0.00 23.12 19.88 1sc6 s ALA 324 CO 0.00 -1.26 1.26 1.33 0.00 0.00 0.00 175.76 177.09 1sc6 n VAL 325 N -1.14 0.00 -2.54 0.00 0.24 -0.18 -4.37 118.33 110.34 1sc6 n VAL 325 Ca 0.11 -0.12 0.03 0.00 -2.04 0.00 0.00 64.34 62.32 1sc6 n VAL 325 Cb 0.47 0.76 0.03 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.76 1.18 -3.73 -1.34 6.94 -1.26 -5.03 115.26 111.26 1sc6 n ASN 326 Ca 0.08 -2.08 -0.13 0.00 -0.02 0.00 0.00 54.58 52.43 1sc6 n ASN 326 Cb 0.38 -0.34 -0.08 0.00 -2.36 0.00 0.00 39.78 37.38 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 -0.92 -0.21 0.27 -2.53 2.19 -1.26 -4.68 117.98 110.83 1sc6 s PHE 327 Ca 0.33 0.25 -0.30 0.00 0.33 0.00 0.00 56.93 57.54 1sc6 s PHE 327 Cb 0.38 0.14 -0.10 0.00 -1.31 0.00 0.00 43.02 42.12 1sc6 s PHE 327 CO -0.14 -0.46 1.39 -2.14 1.83 0.00 0.00 175.22 175.70 1sc6 s PRO 328 N -1.80 4.30 -0.21 10.12 0.02 -1.26 -4.79 135.00 141.38 1sc6 s PRO 328 Ca -0.10 2.26 -0.20 0.00 0.02 0.00 0.00 61.00 62.98 1sc6 s PRO 328 Cb -0.03 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 1sc6 s PRO 328 CO 0.02 -0.34 0.60 -1.21 -0.33 0.00 0.00 177.00 175.74 1sc6 s GLU 329 N -0.74 4.19 0.02 5.54 2.02 -1.26 -4.82 118.70 123.66 1sc6 s GLU 329 Ca 0.56 0.56 -0.17 0.00 0.02 0.00 0.00 54.97 55.94 1sc6 s GLU 329 Cb -0.41 -3.58 0.03 0.00 0.10 0.00 0.00 34.13 30.27 1sc6 s GLU 329 CO 0.46 -0.24 0.38 0.14 0.02 0.00 0.00 175.26 176.01 1sc6 s VAL 330 N 1.92 0.06 -0.15 2.63 -7.23 -1.26 -4.80 120.40 111.56 1sc6 s VAL 330 Ca 0.27 -0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 1sc6 s VAL 330 Cb -0.16 -0.86 0.10 0.00 0.56 0.00 0.00 36.38 36.03 1sc6 s VAL 330 CO 0.10 -0.26 0.88 -0.94 -0.31 0.00 0.00 175.10 174.57 1sc6 s SER 331 N -1.76 -0.50 0.01 4.85 1.04 -1.26 -0.92 113.70 115.15 1sc6 s SER 331 Ca -0.08 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.02 1sc6 s SER 331 Cb -0.02 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1sc6 s SER 331 CO 0.00 -0.39 -0.06 -0.76 0.98 0.00 0.00 173.24 173.02 1sc6 s LEU 332 N -0.81 2.06 0.69 2.42 1.02 -1.26 -5.03 118.68 117.77 1sc6 s LEU 332 Ca -0.04 -0.19 -0.16 0.00 0.02 0.00 0.00 54.13 53.76 1sc6 s LEU 332 Cb -0.01 -0.23 0.02 0.00 0.02 0.00 0.00 46.19 45.98 1sc6 s LEU 332 CO 0.03 0.00 1.20 -2.84 0.02 0.00 0.00 176.35 174.77 1sc6 s PRO 333 N -0.43 2.39 -0.60 1.29 0.02 -1.26 -4.93 135.00 131.48 1sc6 s PRO 333 Ca -0.01 1.75 -0.27 0.00 0.02 0.00 0.00 61.00 62.49 1sc6 s PRO 333 Cb -0.04 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.65 1sc6 s PRO 333 CO -0.00 -1.64 1.16 -0.51 -0.33 0.00 0.00 177.00 175.68 1sc6 s LEU 334 N -4.87 3.53 -0.24 -5.54 1.43 -1.26 -4.87 118.68 106.87 1sc6 s LEU 334 Ca 0.75 -0.05 0.10 0.00 -1.03 0.00 0.00 54.13 53.90 1sc6 s LEU 334 Cb -0.29 -3.03 0.43 0.00 0.03 0.00 0.00 46.19 43.33 1sc6 s LEU 334 CO 0.42 -1.49 1.21 1.41 0.23 0.00 0.00 176.35 178.14 1sc6 n HIS 335 N 8.39 0.95 -4.30 0.29 8.25 -1.26 -5.11 115.22 122.43 1sc6 n HIS 335 Ca 0.07 -1.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.78 1sc6 n HIS 335 Cb 0.49 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.98 -1.12 7.00 -1.41 0.00 -1.26 -5.03 105.19 102.39 1sc6 n GLY 336 Ca 0.28 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.19 3.70 -0.02 0.00 -1.26 -4.80 105.19 102.61 1sc6 n GLY 337 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 2.73 -0.07 1.61 3.00 -0.35 -4.95 118.95 120.92 1sc6 s ARG 338 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 55.73 55.06 1sc6 s ARG 338 Cb 0.00 -2.64 0.01 0.00 0.00 0.00 0.00 34.95 32.33 1sc6 s ARG 338 CO 0.00 0.59 -0.12 0.50 0.00 0.00 0.00 175.30 176.27 1sc6 s ARG 339 N -1.89 1.71 0.00 3.54 3.52 -0.18 -0.12 118.95 125.54 1sc6 s ARG 339 Ca 0.23 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 1sc6 s ARG 339 Cb -0.12 -1.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.83 1sc6 s ARG 339 CO 0.14 -0.00 0.00 1.28 -0.81 0.00 0.00 175.30 175.91 1sc6 n LEU 340 N 3.93 0.00 -3.60 -0.88 4.32 0.14 -0.20 117.00 120.71 1sc6 n LEU 340 Ca -0.22 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.79 1sc6 n LEU 340 Cb 0.52 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 1sc6 n LEU 340 CO 0.25 0.00 0.96 -2.28 -1.22 0.00 0.00 177.39 175.10 1sc6 s HIS 342 N -0.21 -0.12 -0.10 -1.77 2.46 -0.05 -0.34 115.29 115.15 1sc6 s HIS 342 Ca 0.00 0.24 0.02 0.00 0.47 0.00 0.00 55.06 55.80 1sc6 s HIS 342 Cb 0.00 0.07 -0.01 0.00 -0.13 0.00 0.00 32.58 32.51 1sc6 s HIS 342 CO 0.00 -0.06 -0.18 0.42 -2.47 0.00 0.00 174.74 172.45 1sc6 s ILE 343 N 1.18 2.67 0.11 0.89 1.01 -0.09 -1.37 121.20 125.60 1sc6 s ILE 343 Ca -0.07 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 1sc6 s ILE 343 Cb -0.02 -2.07 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1sc6 s ILE 343 CO -0.11 0.55 0.36 -1.38 0.00 0.00 0.00 174.94 174.36 1sc6 s HIS 344 N 0.11 -0.15 0.31 3.97 -3.43 -0.54 -0.83 115.29 114.73 1sc6 s HIS 344 Ca -0.09 -0.14 -0.29 0.00 -0.80 0.00 0.00 55.06 53.74 1sc6 s HIS 344 Cb -0.15 0.20 -0.11 0.00 -1.43 0.00 0.00 32.58 31.09 1sc6 s HIS 344 CO 0.05 -0.65 1.48 -1.21 -2.00 0.00 0.00 174.74 172.42 1sc6 s GLU 345 N -3.59 4.19 -1.25 -0.38 2.02 -0.51 -0.73 118.70 118.45 1sc6 s GLU 345 Ca 0.02 2.45 -0.20 0.00 0.02 0.00 0.00 54.97 57.26 1sc6 s GLU 345 Cb 0.02 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1sc6 s GLU 345 CO -0.10 -0.49 1.84 -1.71 0.02 0.00 0.00 175.26 174.82 1sc6 n ASN 346 N 1.61 4.12 -4.32 -0.19 5.15 0.12 -4.69 115.26 117.06 1sc6 n ASN 346 Ca 0.05 -2.83 -0.32 0.00 -0.60 0.00 0.00 54.58 50.89 1sc6 n ASN 346 Cb 0.39 -1.72 -0.16 0.00 -0.53 0.00 0.00 39.78 37.77 1sc6 n ASN 346 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sc6 s ARG 347 N 5.00 2.42 0.32 1.20 1.70 -1.26 -4.97 118.95 123.37 1sc6 s ARG 347 Ca 0.59 -0.87 -0.27 0.00 -0.47 0.00 0.00 55.73 54.70 1sc6 s ARG 347 Cb 0.03 -2.17 -0.13 0.00 -0.57 0.00 0.00 34.95 32.11 1sc6 s ARG 347 CO 0.09 0.48 1.04 -2.30 -1.08 0.00 0.00 175.30 173.53 1sc6 n PRO 348 N 2.69 1.45 0.00 3.89 -0.02 -1.26 -3.05 135.00 138.69 1sc6 n PRO 348 Ca -0.17 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1sc6 n PRO 348 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1sc6 n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc6 n GLY 349 N 1.16 3.42 0.12 -1.23 0.00 -1.26 -4.96 105.19 102.44 1sc6 n GLY 349 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1sc6 n GLY 349 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sc6 h VAL 350 N 0.00 0.88 -0.81 1.61 2.07 -1.86 -1.46 116.25 116.69 1sc6 h VAL 350 Ca 0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1sc6 h VAL 350 Cb 0.00 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1sc6 h VAL 350 CO 0.00 0.04 0.37 0.25 0.02 0.00 0.00 177.57 178.25 1sc6 h LEU 351 N -0.30 1.06 -0.48 2.57 5.85 -1.93 0.07 115.31 122.16 1sc6 h LEU 351 Ca -0.02 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1sc6 h LEU 351 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1sc6 h LEU 351 CO 0.04 0.91 0.30 0.74 -0.34 0.00 0.00 178.44 180.08 1sc6 h THR 352 N 1.15 1.07 -0.65 1.05 2.02 -1.95 -0.11 112.91 115.49 1sc6 h THR 352 Ca 0.28 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1sc6 h THR 352 Cb 0.14 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1sc6 h THR 352 CO -0.03 0.11 0.35 0.00 0.37 0.00 0.00 175.52 176.32 1sc6 h ALA 353 N 1.21 0.83 0.77 6.16 0.00 -0.57 -1.38 119.26 126.28 1sc6 h ALA 353 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1sc6 h ALA 353 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1sc6 h ALA 353 CO -0.08 0.35 -0.43 -0.07 0.00 0.00 0.00 179.25 179.02 1sc6 h LEU 354 N 0.88 -1.06 -1.57 0.00 3.38 -0.09 -2.76 115.31 114.10 1sc6 h LEU 354 Ca 0.23 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1sc6 h LEU 354 Cb 0.04 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1sc6 h LEU 354 CO -0.04 -0.69 0.18 0.78 0.09 0.00 0.00 178.44 178.76 1sc6 h ASN 355 N -1.12 0.41 -0.53 -0.43 4.21 -1.04 -2.26 115.58 114.82 1sc6 h ASN 355 Ca -0.10 -0.02 0.06 0.00 1.21 0.00 0.00 56.30 57.45 1sc6 h ASN 355 Cb 0.88 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 37.92 1sc6 h ASN 355 CO 0.13 0.34 0.23 0.50 -1.29 0.00 0.00 177.43 177.35 1sc6 h LYS 356 N 0.47 0.43 -1.10 0.81 3.64 -1.09 0.03 116.57 119.76 1sc6 h LYS 356 Ca 0.12 -0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.79 1sc6 h LYS 356 Cb 0.03 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 31.65 1sc6 h LYS 356 CO -0.02 0.28 0.70 0.82 -2.27 0.00 0.00 179.45 178.96 1sc6 h ILE 357 N 0.44 0.41 0.03 2.00 2.04 -1.11 -0.56 117.51 120.75 1sc6 h ILE 357 Ca 0.25 -0.11 -0.34 0.00 1.00 0.00 0.00 64.86 65.66 1sc6 h ILE 357 Cb 0.23 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 1sc6 h ILE 357 CO -0.22 0.06 -2.04 0.49 0.00 0.00 0.00 178.15 176.44 1sc6 n PHE 358 N -4.69 0.71 0.41 1.37 3.72 -0.72 -4.22 117.46 114.05 1sc6 n PHE 358 Ca 0.29 0.21 -0.17 0.00 -0.05 0.00 0.00 57.45 57.73 1sc6 n PHE 358 Cb 1.01 -1.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.36 1sc6 n PHE 358 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sc6 h ALA 359 N 0.62 -1.07 0.00 4.37 0.00 -0.00 0.59 119.26 123.78 1sc6 h ALA 359 Ca -0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1sc6 h ALA 359 Cb 2.06 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1sc6 h ALA 359 CO 0.05 -1.00 0.01 0.39 0.00 0.00 0.00 179.25 178.70 1sc6 n GLU 360 N -5.49 0.00 0.00 0.00 1.02 -0.32 0.30 120.64 116.16 1sc6 n GLU 360 Ca -0.13 0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.11 1sc6 n GLU 360 Cb 0.42 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1sc6 n GLU 360 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1sc6 n GLN 361 N -1.04 1.36 -1.11 3.49 7.27 -1.02 -5.00 117.38 121.32 1sc6 n GLN 361 Ca 0.00 -0.47 -0.04 0.00 0.07 0.00 0.00 57.00 56.56 1sc6 n GLN 361 Cb 0.01 -0.93 -0.02 0.00 2.41 0.00 0.00 30.24 31.72 1sc6 n GLN 361 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sc6 n GLY 362 N 0.42 0.62 3.74 1.69 0.00 0.15 -4.99 105.19 106.82 1sc6 n GLY 362 Ca 0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.89 4.81 0.16 1.61 1.01 0.13 -5.02 120.40 121.21 1sc6 s VAL 363 Ca 0.00 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.41 1sc6 s VAL 363 Cb 0.00 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 1sc6 s VAL 363 CO 0.00 0.32 0.67 0.21 0.00 0.00 0.00 175.10 176.30 1sc6 s ASN 364 N 0.23 7.10 -0.32 3.32 2.47 -1.26 -4.41 114.94 122.07 1sc6 s ASN 364 Ca 0.40 1.38 -0.11 0.00 0.42 0.00 0.00 52.86 54.95 1sc6 s ASN 364 Cb -0.20 -2.40 -0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1sc6 s ASN 364 CO 0.22 0.14 0.18 -0.63 -3.72 0.00 0.00 177.10 173.29 1sc6 s ILE 365 N -1.34 4.83 -0.16 -5.21 1.01 -1.26 -2.07 121.20 117.00 1sc6 s ILE 365 Ca 0.37 -0.33 0.15 0.00 0.00 0.00 0.00 60.65 60.85 1sc6 s ILE 365 Cb -0.18 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 38.90 1sc6 s ILE 365 CO 0.21 0.06 1.45 0.00 0.00 0.00 0.00 174.94 176.66 1sc6 h ALA 366 N 8.39 0.68 -1.70 9.38 0.00 -1.03 -3.47 119.26 131.52 1sc6 h ALA 366 Ca -0.32 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.18 1sc6 h ALA 366 Cb 1.15 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.64 1sc6 h ALA 366 CO 0.62 0.61 0.42 0.00 0.00 0.00 0.00 179.25 180.90 1sc6 s ALA 367 N -2.97 -1.89 -0.15 0.00 0.00 -1.19 -4.97 121.76 110.57 1sc6 s ALA 367 Ca 0.04 1.61 -0.08 0.00 0.00 0.00 0.00 51.96 53.53 1sc6 s ALA 367 Cb 0.08 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.53 1sc6 s ALA 367 CO 0.74 -0.31 0.37 -1.14 0.00 0.00 0.00 175.76 175.42 1sc6 s GLN 368 N -0.77 0.35 -0.16 0.00 0.74 -1.26 -0.62 119.66 117.94 1sc6 s GLN 368 Ca -0.03 0.73 -0.02 0.00 0.05 0.00 0.00 55.36 56.08 1sc6 s GLN 368 Cb -0.02 -0.04 0.05 0.00 1.10 0.00 0.00 33.01 34.10 1sc6 s GLN 368 CO 0.02 -0.16 0.03 -0.47 -0.55 0.00 0.00 175.29 174.16 1sc6 s TYR 369 N 1.36 0.91 -0.06 1.67 6.14 -0.44 -4.99 117.35 121.93 1sc6 s TYR 369 Ca -0.09 -0.64 0.04 0.00 0.64 0.00 0.00 57.07 57.02 1sc6 s TYR 369 Cb -0.09 -0.96 -0.02 0.00 0.42 0.00 0.00 41.96 41.32 1sc6 s TYR 369 CO -0.12 -0.53 -0.19 -1.17 0.64 0.00 0.00 175.55 174.19 1sc6 s LEU 370 N 1.90 2.45 0.02 6.97 2.96 -1.26 -1.24 118.68 130.49 1sc6 s LEU 370 Ca 0.01 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1sc6 s LEU 370 Cb -0.16 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1sc6 s LEU 370 CO -0.07 0.28 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.62 1sc6 s GLN 371 N -0.37 0.36 0.21 1.98 2.00 -0.45 -5.00 119.66 118.40 1sc6 s GLN 371 Ca 0.03 -0.59 -0.00 0.00 -2.00 0.00 0.00 55.36 52.80 1sc6 s GLN 371 Cb -0.12 -0.05 -0.04 0.00 0.80 0.00 0.00 33.01 33.59 1sc6 s GLN 371 CO 0.02 -0.01 0.11 0.95 -0.50 0.00 0.00 175.29 175.86 1sc6 s THR 372 N -1.26 0.25 0.07 -0.34 -4.23 -1.26 -1.00 115.64 107.86 1sc6 s THR 372 Ca -0.12 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1sc6 s THR 372 Cb -0.09 -2.49 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 1sc6 s THR 372 CO -0.00 -0.06 0.02 -1.54 -0.54 0.00 0.00 174.62 172.50 1sc6 n SER 373 N -0.33 1.06 -0.12 3.99 3.41 -1.26 -4.90 113.62 115.47 1sc6 n SER 373 Ca 0.00 -1.35 -0.12 0.00 -0.26 0.00 0.00 58.87 57.15 1sc6 n SER 373 Cb 0.66 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1sc6 n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sc6 h ALA 374 N 1.10 0.47 0.00 7.33 0.00 -2.01 -3.45 119.26 122.70 1sc6 h ALA 374 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1sc6 h ALA 374 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sc6 h ALA 374 CO 0.08 0.35 -0.23 0.37 0.00 0.00 0.00 179.25 179.82 1sc6 h GLN 375 N 0.46 0.00 -1.59 0.00 4.15 -1.96 -3.43 115.11 112.74 1sc6 h GLN 375 Ca 0.08 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.56 1sc6 h GLN 375 Cb 0.64 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 28.07 1sc6 h GLN 375 CO 0.04 0.00 0.46 0.20 -1.93 0.00 0.00 178.83 177.61 1sc6 s GLY 377 N -4.23 -0.15 -0.05 2.39 0.00 0.09 0.11 107.32 105.48 1sc6 s GLY 377 Ca 0.05 2.64 0.01 0.00 0.00 0.00 0.00 44.72 47.43 1sc6 s GLY 377 CO 0.70 1.78 -0.05 -0.47 0.00 0.00 0.00 173.10 175.06 1sc6 s TYR 378 N 0.14 0.78 -0.01 1.90 5.04 -0.17 -1.46 117.35 123.57 1sc6 s TYR 378 Ca 0.03 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1sc6 s TYR 378 Cb -0.05 -0.69 0.01 0.00 0.35 0.00 0.00 41.96 41.58 1sc6 s TYR 378 CO -0.06 -0.20 -0.01 0.54 -1.34 0.00 0.00 175.55 174.48 1sc6 s VAL 379 N 0.94 0.16 -0.08 3.14 0.11 -0.47 -1.34 120.40 122.87 1sc6 s VAL 379 Ca -0.11 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1sc6 s VAL 379 Cb -0.14 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1sc6 s VAL 379 CO 0.00 0.07 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.02 1sc6 s VAL 380 N 0.25 3.06 -0.05 2.04 1.01 -0.37 -0.87 120.40 125.48 1sc6 s VAL 380 Ca -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1sc6 s VAL 380 Cb -0.04 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1sc6 s VAL 380 CO -0.01 0.57 -0.07 -0.63 0.00 0.00 0.00 175.10 174.96 1sc6 s ILE 381 N -0.34 0.74 -0.22 2.22 1.01 0.53 -1.32 121.20 123.82 1sc6 s ILE 381 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.35 1sc6 s ILE 381 Cb -0.13 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1sc6 s ILE 381 CO 0.02 0.27 0.11 -1.81 0.00 0.00 0.00 174.94 173.54 1sc6 s ASP 382 N 0.83 5.79 0.22 3.58 -0.00 0.21 -0.68 116.67 126.62 1sc6 s ASP 382 Ca -0.12 0.05 0.10 0.00 -0.00 0.00 0.00 52.55 52.58 1sc6 s ASP 382 Cb -0.15 -2.03 -0.05 0.00 -0.00 0.00 0.00 42.92 40.70 1sc6 s ASP 382 CO 0.01 0.08 -0.19 0.27 -0.00 0.00 0.00 175.17 175.34 1sc6 s ILE 383 N 0.93 2.17 -0.51 0.77 -4.36 0.84 -0.35 121.20 120.68 1sc6 s ILE 383 Ca 0.06 -2.20 -0.08 0.00 -0.26 0.00 0.00 60.65 58.17 1sc6 s ILE 383 Cb -0.13 -2.12 0.13 0.00 1.25 0.00 0.00 42.46 41.59 1sc6 s ILE 383 CO 0.03 -0.37 0.38 -1.61 0.24 0.00 0.00 174.94 173.62 1sc6 s GLU 384 N -3.23 2.54 0.16 0.37 2.02 -0.88 -1.20 118.70 118.48 1sc6 s GLU 384 Ca 0.24 -1.93 -0.24 0.00 0.02 0.00 0.00 54.97 53.06 1sc6 s GLU 384 Cb -0.05 -3.91 0.07 0.00 0.10 0.00 0.00 34.13 30.34 1sc6 s GLU 384 CO 0.11 -1.19 1.03 0.00 0.02 0.00 0.00 175.26 175.22 1sc6 s ALA 385 N 1.06 -1.65 0.62 5.21 0.00 -1.26 -4.38 121.76 121.35 1sc6 s ALA 385 Ca 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1sc6 s ALA 385 Cb -0.24 0.69 0.07 0.00 0.00 0.00 0.00 23.12 23.64 1sc6 s ALA 385 CO -0.02 -1.06 0.86 0.16 0.00 0.00 0.00 175.76 175.70 1sc6 s ASP 386 N -3.21 4.92 0.12 0.00 1.47 -1.26 -4.57 116.67 114.14 1sc6 s ASP 386 Ca 0.18 -0.18 -0.24 0.00 1.18 0.00 0.00 52.55 53.49 1sc6 s ASP 386 Cb -0.02 -0.50 -0.06 0.00 -0.34 0.00 0.00 42.92 42.00 1sc6 s ASP 386 CO 0.04 -1.42 1.67 -0.33 0.68 0.00 0.00 175.17 175.81 1sc6 h GLU 387 N -0.15 -0.25 -0.68 2.11 5.08 -1.99 -0.41 114.58 118.29 1sc6 h GLU 387 Ca -0.39 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1sc6 h GLU 387 Cb 1.29 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.49 1sc6 h GLU 387 CO 0.47 -0.17 -0.51 -0.44 -1.00 0.00 0.00 179.01 177.37 1sc6 h ASP 388 N -0.26 -1.79 -0.54 1.42 3.32 -1.98 0.93 116.42 117.51 1sc6 h ASP 388 Ca 0.06 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1sc6 h ASP 388 Cb 0.33 0.79 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1sc6 h ASP 388 CO -0.16 -0.32 0.34 0.58 -1.72 0.00 0.00 179.24 177.95 1sc6 h VAL 389 N -0.20 1.15 0.01 -1.35 2.07 -1.91 0.18 116.25 116.21 1sc6 h VAL 389 Ca 0.16 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1sc6 h VAL 389 Cb 0.53 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1sc6 h VAL 389 CO -0.76 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 176.92 1sc6 h ALA 390 N 1.18 -0.07 -0.50 1.67 0.00 0.80 0.40 119.26 122.73 1sc6 h ALA 390 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sc6 h ALA 390 Cb -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1sc6 h ALA 390 CO -0.04 -0.56 0.32 0.93 0.00 0.00 0.00 179.25 179.91 1sc6 h GLU 391 N -0.11 0.67 -0.47 0.00 5.08 0.98 -0.11 114.58 120.61 1sc6 h GLU 391 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sc6 h GLU 391 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sc6 h GLU 391 CO -0.06 0.45 0.30 0.87 -1.00 0.00 0.00 179.01 179.58 1sc6 h LYS 392 N 0.68 0.62 -0.86 2.33 1.57 -0.57 -2.14 116.57 118.19 1sc6 h LYS 392 Ca 0.18 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1sc6 h LYS 392 Cb -0.06 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.06 1sc6 h LYS 392 CO -0.04 0.42 0.54 0.00 -0.57 0.00 0.00 179.45 179.81 1sc6 h ALA 393 N 1.16 1.17 -0.74 3.86 0.00 0.37 -2.10 119.26 122.98 1sc6 h ALA 393 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sc6 h ALA 393 Cb -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1sc6 h ALA 393 CO -0.04 0.33 0.49 1.25 0.00 0.00 0.00 179.25 181.28 1sc6 h LEU 394 N 1.02 0.84 -0.16 0.00 5.85 -0.42 -2.70 115.31 119.74 1sc6 h LEU 394 Ca 0.36 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1sc6 h LEU 394 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1sc6 h LEU 394 CO -0.15 0.60 0.08 1.56 -0.34 0.00 0.00 178.44 180.19 1sc6 h GLN 395 N 0.99 0.22 -1.10 1.25 1.08 -0.84 -1.26 115.11 115.45 1sc6 h GLN 395 Ca 0.28 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1sc6 h GLN 395 Cb -0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1sc6 h GLN 395 CO -0.07 0.23 0.00 0.00 -0.95 0.00 0.00 178.83 178.04 1sc6 n ALA 396 N -2.18 1.17 0.00 3.87 0.00 -0.93 -2.48 120.51 119.96 1sc6 n ALA 396 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1sc6 n ALA 396 Cb 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.74 0.00 0.12 0.00 5.02 -0.48 -2.57 118.16 120.99 1sc6 n LYS 398 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1sc6 n LYS 398 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 1sc6 n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sc6 h ALA 399 N 0.00 0.99 -1.70 7.82 0.00 -1.76 -3.45 119.26 121.16 1sc6 h ALA 399 Ca 0.00 -0.52 -0.68 0.00 0.00 0.00 0.00 54.91 53.71 1sc6 h ALA 399 Cb 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 17.75 1sc6 h ALA 399 CO 0.00 0.71 0.56 -0.89 0.00 0.00 0.00 179.25 179.63 1sc6 n ILE 400 N -3.87 0.06 -1.75 0.00 5.41 -1.06 -4.86 119.36 113.29 1sc6 n ILE 400 Ca -0.02 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 1sc6 n ILE 400 Cb 0.58 -0.95 -0.02 0.00 -0.71 0.00 0.00 39.64 38.54 1sc6 n ILE 400 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1sc6 s PRO 401 N 1.07 4.11 0.00 0.38 0.02 -1.26 -2.27 135.00 137.05 1sc6 s PRO 401 Ca 0.86 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.49 1sc6 s PRO 401 Cb -0.95 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 30.54 1sc6 s PRO 401 CO 0.49 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 1sc6 n GLY 402 N 2.65 1.91 3.72 0.52 0.00 -1.26 -4.84 105.19 107.90 1sc6 n GLY 402 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1sc6 n GLY 402 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sc6 n THR 403 N -1.74 1.07 -0.12 2.61 -1.04 -0.96 -1.42 114.28 112.68 1sc6 n THR 403 Ca 0.00 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.05 61.51 1sc6 n THR 403 Cb 0.00 -1.81 -0.09 0.00 -1.82 0.00 0.00 70.33 66.61 1sc6 n THR 403 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1sc6 n ILE 404 N 1.95 1.30 -3.56 12.58 5.41 -0.01 -4.87 119.36 132.16 1sc6 n ILE 404 Ca 0.09 -0.36 -0.13 0.00 1.00 0.00 0.00 62.75 63.35 1sc6 n ILE 404 Cb 0.35 -1.72 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 1sc6 n ILE 404 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1sc6 s ARG 405 N -2.44 1.09 -0.04 0.38 0.52 -1.00 -4.97 118.95 112.49 1sc6 s ARG 405 Ca -0.33 -0.42 -0.10 0.00 -0.52 0.00 0.00 55.73 54.36 1sc6 s ARG 405 Cb 0.12 0.49 0.02 0.00 0.52 0.00 0.00 34.95 36.10 1sc6 s ARG 405 CO 0.44 -0.42 0.24 0.00 0.02 0.00 0.00 175.30 175.58 1sc6 s ALA 406 N -3.09 -0.61 -0.10 2.13 0.00 -1.26 -0.91 121.76 117.92 1sc6 s ALA 406 Ca -0.02 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 1sc6 s ALA 406 Cb -0.00 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1sc6 s ALA 406 CO -0.07 -0.19 0.44 0.50 0.00 0.00 0.00 175.76 176.44 1sc6 s ARG 407 N -0.74 0.66 -0.34 0.00 3.52 -1.26 -5.02 118.95 115.77 1sc6 s ARG 407 Ca -0.08 0.31 -0.14 0.00 -0.13 0.00 0.00 55.73 55.69 1sc6 s ARG 407 Cb -0.04 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.64 1sc6 s ARG 407 CO 0.02 -0.14 0.29 -1.17 -0.81 0.00 0.00 175.30 173.49 1sc6 s LEU 408 N -0.49 4.45 0.04 -0.88 2.96 -1.26 -4.48 118.68 119.02 1sc6 s LEU 408 Ca -0.06 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 1sc6 s LEU 408 Cb -0.03 -2.23 -0.34 0.00 0.50 0.00 0.00 46.19 44.09 1sc6 s LEU 408 CO 0.03 -0.27 1.02 -0.07 -1.32 0.00 0.00 176.35 175.74 1sc6 h LEU 409 N 8.60 0.74 0.00 -0.68 3.38 -0.93 -3.49 115.31 122.94 1sc6 h LEU 409 Ca -0.31 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.86 1sc6 h LEU 409 Cb 1.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1sc6 h LEU 409 CO 0.66 1.63 0.00 0.00 0.09 0.00 0.00 178.44 180.82