#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc6 n LYS 10 N 0.00 2.20 -2.69 -1.24 3.00 -1.26 -4.87 118.16 113.30 1sc6 n LYS 10 Ca 0.00 -2.82 -0.42 0.00 -0.00 0.00 0.00 58.31 55.07 1sc6 n LYS 10 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 35.03 32.89 1sc6 n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1sc6 s ILE 11 N -3.19 4.18 0.20 3.15 -1.09 -1.26 -4.92 121.20 118.26 1sc6 s ILE 11 Ca 0.54 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 1sc6 s ILE 11 Cb 0.45 -4.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.30 1sc6 s ILE 11 CO 0.09 -1.78 1.09 -0.75 -1.23 0.00 0.00 174.94 172.37 1sc6 s LYS 12 N 4.26 4.62 -0.30 2.79 2.20 -1.26 -4.71 119.74 127.33 1sc6 s LYS 12 Ca 0.40 1.72 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1sc6 s LYS 12 Cb -0.03 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1sc6 s LYS 12 CO -0.07 0.12 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.97 1sc6 s PHE 13 N -0.43 3.30 -0.29 4.03 0.08 -0.39 -1.38 117.98 122.90 1sc6 s PHE 13 Ca 0.48 -2.04 -0.17 0.00 0.12 0.00 0.00 56.93 55.32 1sc6 s PHE 13 Cb -0.30 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1sc6 s PHE 13 CO 0.36 -0.83 0.49 -1.17 -0.10 0.00 0.00 175.22 173.96 1sc6 s LEU 14 N 1.20 4.15 -0.14 -0.37 2.96 0.56 -1.08 118.68 125.95 1sc6 s LEU 14 Ca -0.05 0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1sc6 s LEU 14 Cb -0.20 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 43.91 1sc6 s LEU 14 CO -0.02 -0.33 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.70 1sc6 s LEU 15 N 2.30 2.16 0.39 -0.68 1.43 0.13 0.03 118.68 124.42 1sc6 s LEU 15 Ca 0.19 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1sc6 s LEU 15 Cb -0.16 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.54 1sc6 s LEU 15 CO 0.11 0.08 0.03 0.68 0.23 0.00 0.00 176.35 177.48 1sc6 s VAL 16 N 0.81 1.54 -1.91 -1.59 -7.23 -0.10 -0.59 120.40 111.33 1sc6 s VAL 16 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1sc6 s VAL 16 Cb -0.15 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1sc6 s VAL 16 CO -0.02 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.15 1sc6 n GLU 17 N -0.89 -1.36 -3.01 4.82 1.02 -0.45 -4.07 120.64 116.69 1sc6 n GLU 17 Ca -0.05 1.13 -0.13 0.00 -0.02 0.00 0.00 57.16 58.08 1sc6 n GLU 17 Cb 0.67 -5.45 0.01 0.00 -0.02 0.00 0.00 31.44 26.66 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 -0.54 -1.40 3.83 0.62 0.00 -0.78 -4.79 105.19 102.13 1sc6 n GLY 18 Ca -0.18 0.99 -0.33 0.00 0.00 0.00 0.00 46.02 46.50 1sc6 n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc6 s VAL 19 N -2.02 4.51 0.48 1.61 -7.23 -1.26 -4.99 120.40 111.49 1sc6 s VAL 19 Ca 0.22 1.27 -0.22 0.00 -1.81 0.00 0.00 61.98 61.44 1sc6 s VAL 19 Cb -0.04 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 33.19 1sc6 s VAL 19 CO 0.73 -0.26 0.83 1.57 -0.31 0.00 0.00 175.10 177.66 1sc6 n HIS 20 N -0.51 0.46 -0.20 2.82 -0.00 -1.26 -4.83 115.22 111.69 1sc6 n HIS 20 Ca 0.05 0.53 0.30 0.00 0.46 0.00 0.00 57.72 59.06 1sc6 n HIS 20 Cb 0.54 -2.12 0.73 0.00 -0.12 0.00 0.00 29.99 29.02 1sc6 n HIS 20 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1sc6 h GLN 21 N 0.97 0.00 -0.76 1.57 1.08 -1.94 -1.24 115.11 114.79 1sc6 h GLN 21 Ca -0.45 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1sc6 h GLN 21 Cb 1.37 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.76 1sc6 h GLN 21 CO 0.53 0.00 0.51 0.87 -0.95 0.00 0.00 178.83 179.79 1sc6 h LYS 22 N 0.00 0.98 -0.58 1.46 6.56 -1.91 0.12 116.57 123.21 1sc6 h LYS 22 Ca 0.45 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 60.00 1sc6 h LYS 22 Cb 1.80 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 33.20 1sc6 h LYS 22 CO -0.00 0.65 0.37 0.00 -2.06 0.00 0.00 179.45 178.40 1sc6 h ALA 23 N 1.53 0.74 -0.45 3.86 0.00 -1.37 0.25 119.26 123.83 1sc6 h ALA 23 Ca 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1sc6 h ALA 23 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1sc6 h ALA 23 CO -0.07 0.12 0.18 -0.07 0.00 0.00 0.00 179.25 179.41 1sc6 h LEU 24 N 0.74 0.62 0.33 0.00 -0.00 -1.35 -0.87 115.31 114.79 1sc6 h LEU 24 Ca 0.22 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1sc6 h LEU 24 Cb -0.03 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.44 1sc6 h LEU 24 CO -0.08 0.62 -0.41 -0.33 -0.00 0.00 0.00 178.44 178.24 1sc6 h GLU 25 N 0.59 -0.76 -0.13 1.13 4.39 -0.04 -2.22 114.58 117.54 1sc6 h GLU 25 Ca 0.15 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.94 1sc6 h GLU 25 Cb 0.20 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 1sc6 h GLU 25 CO -0.01 -0.51 -0.45 0.77 -1.16 0.00 0.00 179.01 177.65 1sc6 h SER 26 N -0.79 -1.42 -0.53 1.42 0.02 -0.31 0.77 113.55 112.71 1sc6 h SER 26 Ca -0.02 0.18 0.11 0.00 -0.84 0.00 0.00 61.79 61.22 1sc6 h SER 26 Cb 0.73 0.57 -0.09 0.00 0.14 0.00 0.00 62.40 63.75 1sc6 h SER 26 CO -0.11 -0.44 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.03 1sc6 h LEU 27 N -0.52 -0.30 -0.47 5.07 3.38 -1.10 -0.05 115.31 121.33 1sc6 h LEU 27 Ca 0.07 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1sc6 h LEU 27 Cb 0.65 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1sc6 h LEU 27 CO -0.41 -0.11 0.25 0.03 0.09 0.00 0.00 178.44 178.29 1sc6 h ARG 28 N 0.08 0.48 -1.20 1.13 3.08 -0.79 -1.12 114.38 116.05 1sc6 h ARG 28 Ca 0.27 -0.03 0.35 0.00 0.07 0.00 0.00 59.98 60.64 1sc6 h ARG 28 Cb 0.41 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1sc6 h ARG 28 CO -0.47 0.32 0.97 0.00 -1.07 0.00 0.00 179.97 179.71 1sc6 h ALA 29 N 1.24 3.09 -0.71 0.04 0.00 0.11 1.40 119.26 124.43 1sc6 h ALA 29 Ca 0.20 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.76 1sc6 h ALA 29 Cb 0.08 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 17.78 1sc6 h ALA 29 CO -0.13 -1.59 0.32 0.00 0.00 0.00 0.00 179.25 177.85 1sc6 n ALA 30 N -2.64 4.80 0.00 0.00 0.00 -0.44 -4.93 120.51 117.30 1sc6 n ALA 30 Ca 0.26 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1sc6 n ALA 30 Cb 1.36 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.80 1.28 3.51 0.00 0.00 0.48 -4.89 105.19 104.78 1sc6 n GLY 31 Ca 0.45 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 1sc6 n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sc6 n TYR 32 N 0.00 0.34 -2.65 1.61 4.01 -1.09 -4.84 117.16 114.55 1sc6 n TYR 32 Ca 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1sc6 n TYR 32 Cb 0.00 -1.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.85 1sc6 n TYR 32 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1sc6 n THR 33 N 6.47 0.00 -1.90 -0.72 -1.04 -1.26 -3.59 114.28 112.24 1sc6 n THR 33 Ca 0.62 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.62 1sc6 n THR 33 Cb 0.21 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 1sc6 n THR 33 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1sc6 n ASN 34 N -2.17 -3.89 -3.68 8.00 2.85 -1.26 -4.65 115.26 110.44 1sc6 n ASN 34 Ca 0.00 0.32 -0.28 0.00 -0.11 0.00 0.00 54.58 54.50 1sc6 n ASN 34 Cb 0.00 -2.38 -0.16 0.00 1.24 0.00 0.00 39.78 38.48 1sc6 n ASN 34 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1sc6 s ILE 35 N -0.99 0.45 -0.54 -1.44 1.01 -1.26 -1.26 121.20 117.16 1sc6 s ILE 35 Ca 0.04 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 1sc6 s ILE 35 Cb -0.01 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.33 1sc6 s ILE 35 CO 0.25 -0.46 0.98 -0.70 0.00 0.00 0.00 174.94 175.01 1sc6 s GLU 36 N 1.86 3.39 0.03 2.79 2.12 -0.24 -4.98 118.70 123.67 1sc6 s GLU 36 Ca 0.04 -0.12 -0.06 0.00 0.36 0.00 0.00 54.97 55.19 1sc6 s GLU 36 Cb -0.17 -4.03 -0.05 0.00 0.26 0.00 0.00 34.13 30.14 1sc6 s GLU 36 CO -0.19 -1.48 0.28 0.12 -0.54 0.00 0.00 175.26 173.44 1sc6 s PHE 37 N 4.09 3.56 -0.26 5.30 5.36 -1.26 -0.70 117.98 134.07 1sc6 s PHE 37 Ca 0.33 0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 56.83 1sc6 s PHE 37 Cb -0.11 -1.97 0.12 0.00 -0.34 0.00 0.00 43.02 40.71 1sc6 s PHE 37 CO 0.21 0.59 0.26 -1.01 -1.46 0.00 0.00 175.22 173.81 1sc6 s HIS 38 N -1.36 -0.34 0.63 10.12 3.76 0.24 -4.96 115.29 123.38 1sc6 s HIS 38 Ca 0.30 -0.08 0.29 0.00 -0.15 0.00 0.00 55.06 55.42 1sc6 s HIS 38 Cb -0.13 -0.45 1.59 0.00 1.11 0.00 0.00 32.58 34.69 1sc6 s HIS 38 CO 0.18 -0.81 1.94 1.57 -0.85 0.00 0.00 174.74 176.77 1sc6 h LYS 39 N 8.29 0.00 -5.54 1.40 2.10 -1.92 -1.37 116.57 119.53 1sc6 h LYS 39 Ca -0.15 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 57.86 1sc6 h LYS 39 Cb 1.10 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.34 1sc6 h LYS 39 CO 0.33 0.00 -0.40 0.20 -2.00 0.00 0.00 179.45 177.58 1sc6 s GLY 40 N -3.84 2.73 -0.09 0.07 0.00 -1.26 -2.01 107.32 102.92 1sc6 s GLY 40 Ca -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 43.80 1sc6 s GLY 40 CO 0.41 -2.08 0.53 0.00 0.00 0.00 0.00 173.10 171.96 1sc6 s ALA 41 N -2.84 3.46 0.62 3.20 0.00 -1.26 -1.34 121.76 123.59 1sc6 s ALA 41 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1sc6 s ALA 41 Cb -0.01 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1sc6 s ALA 41 CO 0.11 0.01 0.97 -0.51 0.00 0.00 0.00 175.76 176.35 1sc6 s LEU 42 N 0.52 3.15 0.38 0.00 1.43 -1.26 -4.99 118.68 117.91 1sc6 s LEU 42 Ca 0.29 0.95 0.08 0.00 -1.03 0.00 0.00 54.13 54.41 1sc6 s LEU 42 Cb -0.16 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 1sc6 s LEU 42 CO 0.13 -1.10 0.27 1.51 0.23 0.00 0.00 176.35 177.38 1sc6 s ASP 43 N -4.30 4.90 0.16 2.29 1.47 -1.26 -4.77 116.67 115.16 1sc6 s ASP 43 Ca 0.55 -0.75 -0.04 0.00 1.18 0.00 0.00 52.55 53.49 1sc6 s ASP 43 Cb -0.11 -0.69 0.28 0.00 -0.34 0.00 0.00 42.92 42.06 1sc6 s ASP 43 CO 0.48 -0.48 0.88 -0.90 0.68 0.00 0.00 175.17 175.83 1sc6 n ASP 44 N -1.36 -0.19 0.24 2.11 5.68 -1.26 0.73 116.55 122.50 1sc6 n ASP 44 Ca -0.00 0.96 -0.12 0.00 -0.50 0.00 0.00 54.79 55.13 1sc6 n ASP 44 Cb 0.62 -0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 40.24 1sc6 n ASP 44 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1sc6 h GLU 45 N 0.00 -0.63 -0.47 0.11 4.57 -2.00 -2.87 114.58 113.29 1sc6 h GLU 45 Ca 0.28 0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1sc6 h GLU 45 Cb 0.44 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1sc6 h GLU 45 CO -0.57 -0.36 -0.25 0.37 -1.18 0.00 0.00 179.01 177.02 1sc6 h GLN 46 N -1.10 1.00 -0.31 1.92 -0.00 -1.78 -2.99 115.11 111.85 1sc6 h GLN 46 Ca -0.07 -0.44 0.07 0.00 -0.00 0.00 0.00 58.65 58.20 1sc6 h GLN 46 Cb 0.56 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.95 1sc6 h GLN 46 CO 0.11 1.12 -0.12 1.25 0.00 0.00 0.00 178.83 181.19 1sc6 h LEU 47 N 0.85 -0.41 -2.04 -2.39 5.85 0.21 0.14 115.31 117.52 1sc6 h LEU 47 Ca 0.10 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1sc6 h LEU 47 Cb 0.83 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1sc6 h LEU 47 CO 0.07 -0.15 -0.05 0.11 -0.34 0.00 0.00 178.44 178.08 1sc6 h LYS 48 N -0.06 0.00 0.05 1.25 1.57 -1.49 0.40 116.57 118.28 1sc6 h LYS 48 Ca 0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1sc6 h LYS 48 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1sc6 h LYS 48 CO -0.35 0.05 -0.02 0.93 -0.57 0.00 0.00 179.45 179.49 1sc6 h GLU 49 N 0.00 -0.06 -0.18 3.15 5.08 -0.68 -2.80 114.58 119.09 1sc6 h GLU 49 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1sc6 h GLU 49 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1sc6 h GLU 49 CO 0.01 0.53 -0.43 0.77 -1.00 0.00 0.00 179.01 178.89 1sc6 h SER 50 N -0.74 0.45 1.54 1.42 0.02 -0.67 -3.07 113.55 112.50 1sc6 h SER 50 Ca -0.01 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1sc6 h SER 50 Cb 0.63 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1sc6 h SER 50 CO 0.01 0.83 -0.03 -0.29 -1.14 0.00 0.00 176.83 176.22 1sc6 h ILE 51 N 0.35 0.00 -0.67 3.27 2.10 -1.04 -3.35 117.51 118.17 1sc6 h ILE 51 Ca 0.03 -0.57 0.13 0.00 1.08 0.00 0.00 64.86 65.53 1sc6 h ILE 51 Cb 0.91 1.55 -0.13 0.00 -1.09 0.00 0.00 36.82 38.06 1sc6 h ILE 51 CO 0.08 0.00 -0.17 -0.09 -1.08 0.00 0.00 178.15 176.89 1sc6 h ARG 52 N 0.00 -0.00 -0.41 2.19 2.43 -1.39 -1.03 114.38 116.16 1sc6 h ARG 52 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1sc6 h ARG 52 Cb 0.78 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 1sc6 h ARG 52 CO 0.00 -0.00 0.05 -3.47 -1.51 0.00 0.00 179.97 175.04 1sc6 n ASP 53 N -5.45 3.89 -4.69 -3.80 2.03 -1.26 -2.93 116.55 104.34 1sc6 n ASP 53 Ca 0.08 -3.24 -0.41 0.00 0.52 0.00 0.00 54.79 51.75 1sc6 n ASP 53 Cb 0.34 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 1sc6 n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sc6 s ALA 54 N -2.97 3.40 -0.04 -1.67 0.00 -0.39 -4.59 121.76 115.50 1sc6 s ALA 54 Ca 0.47 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 1sc6 s ALA 54 Cb 0.38 -3.18 -0.32 0.00 0.00 0.00 0.00 23.12 20.01 1sc6 s ALA 54 CO 0.08 -0.42 0.82 0.45 0.00 0.00 0.00 175.76 176.70 1sc6 h HIS 55 N 7.07 0.65 -3.73 0.00 3.86 -1.43 -1.46 115.15 120.11 1sc6 h HIS 55 Ca -0.35 -0.47 -0.38 0.00 -1.16 0.00 0.00 60.37 58.01 1sc6 h HIS 55 Cb 1.17 -0.03 -0.31 0.00 1.06 0.00 0.00 27.41 29.30 1sc6 h HIS 55 CO 0.69 1.46 -0.77 -0.06 0.86 0.00 0.00 177.93 180.11 1sc6 s PHE 56 N -2.49 0.67 -0.07 2.45 0.08 -0.92 0.14 117.98 117.84 1sc6 s PHE 56 Ca -0.14 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 56.81 1sc6 s PHE 56 Cb 0.03 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 1sc6 s PHE 56 CO 0.85 -0.09 -0.22 -1.50 -0.10 0.00 0.00 175.22 174.15 1sc6 s ILE 57 N 0.34 2.28 -0.16 0.64 2.07 -1.13 -0.32 121.20 124.92 1sc6 s ILE 57 Ca -0.04 -0.98 -0.00 0.00 -1.41 0.00 0.00 60.65 58.21 1sc6 s ILE 57 Cb -0.08 -1.85 -0.00 0.00 0.13 0.00 0.00 42.46 40.65 1sc6 s ILE 57 CO -0.00 0.57 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.63 1sc6 s GLY 58 N -0.13 1.49 0.28 1.50 0.00 0.10 -0.42 107.32 110.14 1sc6 s GLY 58 Ca -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.66 1sc6 s GLY 58 CO 0.04 0.08 0.21 0.48 0.00 0.00 0.00 173.10 173.91 1sc6 s LEU 59 N 0.89 1.50 0.00 0.66 -0.00 -0.41 -0.93 118.68 120.39 1sc6 s LEU 59 Ca -0.04 -1.60 0.00 0.00 -0.00 0.00 0.00 54.13 52.49 1sc6 s LEU 59 Cb -0.15 0.47 0.00 0.00 -0.00 0.00 0.00 46.19 46.51 1sc6 s LEU 59 CO -0.01 -0.96 0.00 0.54 -0.00 0.00 0.00 176.35 175.92 1sc6 n ARG 60 N -0.48 3.99 0.00 1.48 1.74 -1.26 -0.80 116.66 121.32 1sc6 n ARG 60 Ca 0.05 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1sc6 n ARG 60 Cb 0.64 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.78 1sc6 n ARG 60 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1sc6 n SER 61 N 0.00 0.00 -0.09 0.55 3.41 -1.26 -4.05 113.62 112.18 1sc6 n SER 61 Ca 0.00 -0.44 -0.11 0.00 -0.26 0.00 0.00 58.87 58.06 1sc6 n SER 61 Cb 0.00 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 1sc6 n SER 61 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sc6 n ARG 62 N -1.14 1.00 -1.71 4.33 1.74 -1.26 -4.41 116.66 115.21 1sc6 n ARG 62 Ca 0.16 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 1sc6 n ARG 62 Cb 0.14 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1sc6 n ARG 62 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1sc6 n THR 63 N -2.80 0.06 -3.26 0.55 -1.04 -1.26 -4.92 114.28 101.62 1sc6 n THR 63 Ca -0.31 -0.01 -0.46 0.00 -2.04 0.00 0.00 64.05 61.23 1sc6 n THR 63 Cb 1.00 -1.99 -0.01 0.00 -1.82 0.00 0.00 70.33 67.51 1sc6 n THR 63 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1sc6 s HIS 64 N 1.43 3.89 -1.11 -1.42 3.76 -1.26 -4.18 115.29 116.40 1sc6 s HIS 64 Ca 0.76 -2.24 -0.20 0.00 -0.15 0.00 0.00 55.06 53.23 1sc6 s HIS 64 Cb -0.51 -3.92 0.07 0.00 1.11 0.00 0.00 32.58 29.33 1sc6 s HIS 64 CO 0.33 -1.06 1.50 -1.17 -0.85 0.00 0.00 174.74 173.49 1sc6 s LEU 65 N -0.04 3.88 0.82 0.89 2.96 -0.82 -4.92 118.68 121.44 1sc6 s LEU 65 Ca 0.27 -1.92 -0.11 0.00 -0.22 0.00 0.00 54.13 52.16 1sc6 s LEU 65 Cb -0.09 -2.54 0.11 0.00 0.50 0.00 0.00 46.19 44.17 1sc6 s LEU 65 CO -0.08 -1.31 1.17 0.42 -1.32 0.00 0.00 176.35 175.23 1sc6 s THR 66 N 4.27 2.08 0.35 3.68 -4.23 -1.26 -1.28 115.64 119.25 1sc6 s THR 66 Ca 0.47 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.91 1sc6 s THR 66 Cb 0.00 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.15 1sc6 s THR 66 CO -0.04 0.00 1.98 -0.08 -0.54 0.00 0.00 174.62 175.94 1sc6 h GLU 67 N -1.07 0.80 0.04 3.99 4.81 -1.93 -1.13 114.58 120.09 1sc6 h GLU 67 Ca -0.45 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1sc6 h GLU 67 Cb 1.30 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1sc6 h GLU 67 CO 0.55 0.53 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.90 1sc6 h ASP 68 N 0.83 -0.05 -0.64 1.04 3.32 -1.98 0.13 116.42 119.07 1sc6 h ASP 68 Ca 0.28 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1sc6 h ASP 68 Cb 0.09 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1sc6 h ASP 68 CO -0.08 0.16 0.40 0.58 -1.72 0.00 0.00 179.24 178.59 1sc6 h VAL 69 N -0.26 1.18 -0.30 -1.35 2.07 -1.79 0.21 116.25 116.00 1sc6 h VAL 69 Ca -0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1sc6 h VAL 69 Cb 0.24 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1sc6 h VAL 69 CO 0.01 0.18 0.08 0.40 0.02 0.00 0.00 177.57 178.26 1sc6 h ILE 70 N 0.86 1.21 -0.51 4.57 2.04 -1.16 -1.86 117.51 122.66 1sc6 h ILE 70 Ca 0.23 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1sc6 h ILE 70 Cb -0.06 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1sc6 h ILE 70 CO -0.05 0.23 0.34 0.78 0.00 0.00 0.00 178.15 179.46 1sc6 h ASN 71 N 0.32 0.57 -0.95 1.72 2.35 -0.35 -0.62 115.58 118.61 1sc6 h ASN 71 Ca 0.09 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1sc6 h ASN 71 Cb 0.27 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1sc6 h ASN 71 CO -0.00 0.41 0.62 0.00 -1.65 0.00 0.00 177.43 176.81 1sc6 h ALA 72 N 1.69 1.39 -2.25 -0.83 0.00 0.18 -3.43 119.26 116.01 1sc6 h ALA 72 Ca 0.19 -0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.53 1sc6 h ALA 72 Cb -0.04 -0.34 0.20 0.00 0.00 0.00 0.00 17.79 17.62 1sc6 h ALA 72 CO -0.04 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 1sc6 n ALA 73 N -2.39 -1.37 -0.21 0.00 0.00 -0.24 -4.73 120.51 111.57 1sc6 n ALA 73 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1sc6 n ALA 73 Cb 0.10 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1sc6 n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sc6 n GLU 74 N -3.39 0.00 0.00 0.00 1.02 -1.15 -4.87 120.64 112.25 1sc6 n GLU 74 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1sc6 n GLU 74 Cb 0.52 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1sc6 n GLU 74 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sc6 n LYS 75 N 0.00 0.24 -1.67 3.49 5.02 -1.26 -5.08 118.16 118.90 1sc6 n LYS 75 Ca 0.00 -0.10 -0.52 0.00 -2.02 0.00 0.00 58.31 55.67 1sc6 n LYS 75 Cb 0.04 -0.51 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 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 -0.06 2.91 -0.11 -0.35 7.94 -0.55 -4.39 117.00 122.38 1sc6 n LEU 76 Ca 0.00 0.95 -0.14 0.00 -1.11 0.00 0.00 56.01 55.71 1sc6 n LEU 76 Cb 0.14 -1.27 -0.14 0.00 0.53 0.00 0.00 43.42 42.68 1sc6 n LEU 76 CO 0.00 -0.27 -1.24 0.52 -1.11 0.00 0.00 177.39 175.29 1sc6 n VAL 77 N 5.19 1.41 -3.72 1.96 0.31 0.37 -4.91 118.33 118.94 1sc6 n VAL 77 Ca 0.26 -0.69 -0.09 0.00 -0.01 0.00 0.00 64.34 63.80 1sc6 n VAL 77 Cb 0.22 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.50 -1.10 -0.08 3.52 0.00 -1.20 -4.14 121.76 116.27 1sc6 s ALA 78 Ca -0.23 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1sc6 s ALA 78 Cb 0.07 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1sc6 s ALA 78 CO 0.69 -0.86 -0.12 0.42 0.00 0.00 0.00 175.76 175.89 1sc6 s ILE 79 N -3.87 1.20 -0.31 0.00 1.01 -0.46 -2.84 121.20 115.94 1sc6 s ILE 79 Ca 0.09 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1sc6 s ILE 79 Cb -0.02 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1sc6 s ILE 79 CO -0.02 0.38 0.09 -0.83 0.00 0.00 0.00 174.94 174.56 1sc6 s GLY 80 N 0.87 1.81 -0.63 6.18 0.00 0.44 -0.26 107.32 115.73 1sc6 s GLY 80 Ca -0.10 -1.57 -0.21 0.00 0.00 0.00 0.00 44.72 42.84 1sc6 s GLY 80 CO 0.01 0.70 0.87 0.00 0.00 0.00 0.00 173.10 174.68 1sc6 s ALA 81 N 1.47 3.22 -1.43 3.20 0.00 0.18 -1.29 121.76 127.11 1sc6 s ALA 81 Ca 0.01 -1.96 -0.12 0.00 0.00 0.00 0.00 51.96 49.89 1sc6 s ALA 81 Cb -0.18 -3.73 0.06 0.00 0.00 0.00 0.00 23.12 19.27 1sc6 s ALA 81 CO 0.03 -2.61 2.20 1.19 0.00 0.00 0.00 175.76 176.57 1sc6 n PHE 82 N 7.21 3.28 -3.40 0.00 3.72 0.02 -3.80 117.46 124.49 1sc6 n PHE 82 Ca -0.06 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.41 1sc6 n PHE 82 Cb 0.44 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.60 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 5.26 0.00 0.06 4.37 0.00 -1.26 -4.75 120.51 124.18 1sc6 n ALA 83 Ca 0.51 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.97 1sc6 n ALA 83 Cb 0.37 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.90 1sc6 n ALA 83 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1sc6 n ILE 84 N 0.00 0.65 -0.57 0.00 -5.35 -1.26 -3.48 119.36 109.35 1sc6 n ILE 84 Ca 0.00 0.58 0.00 0.00 -0.27 0.00 0.00 62.75 63.06 1sc6 n ILE 84 Cb 0.00 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.32 1sc6 n ILE 84 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sc6 n GLY 85 N -1.22 0.66 3.47 3.28 0.00 -1.26 -4.85 105.19 105.28 1sc6 n GLY 85 Ca -0.00 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1sc6 n GLY 85 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sc6 n THR 86 N 9.00 2.17 0.00 2.61 5.66 -1.26 -4.88 114.28 127.58 1sc6 n THR 86 Ca 0.00 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1sc6 n THR 86 Cb 0.00 -0.73 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 1sc6 n THR 86 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1sc6 n ASN 87 N 0.09 0.00 -1.92 1.09 3.02 -1.26 -4.96 115.26 111.32 1sc6 n ASN 87 Ca 0.11 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.47 1sc6 n ASN 87 Cb 0.49 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.83 1sc6 n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sc6 n GLN 88 N 0.00 2.18 -3.57 3.52 3.00 -1.26 -4.97 117.38 116.27 1sc6 n GLN 88 Ca 0.00 -3.11 -0.37 0.00 -0.01 0.00 0.00 57.00 53.51 1sc6 n GLN 88 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 30.24 28.09 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 -3.41 5.23 -1.17 5.09 1.01 -1.26 -1.95 120.40 123.94 1sc6 s VAL 89 Ca 0.54 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 1sc6 s VAL 89 Cb 0.46 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 33.30 1sc6 s VAL 89 CO 0.07 0.50 1.54 -0.62 0.00 0.00 0.00 175.10 176.59 1sc6 s ASP 90 N -0.40 6.78 0.27 3.32 3.68 -0.41 -4.80 116.67 125.11 1sc6 s ASP 90 Ca 0.20 -2.27 0.00 0.00 2.13 0.00 0.00 52.55 52.61 1sc6 s ASP 90 Cb -0.14 -2.52 0.55 0.00 -1.45 0.00 0.00 42.92 39.36 1sc6 s ASP 90 CO 0.08 -1.16 1.78 -0.07 0.13 0.00 0.00 175.17 175.94 1sc6 h LEU 91 N 11.81 0.66 -0.03 -1.34 3.38 -1.95 -0.93 115.31 126.93 1sc6 h LEU 91 Ca 0.33 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1sc6 h LEU 91 Cb 0.92 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1sc6 h LEU 91 CO 1.37 0.30 0.01 -0.78 0.09 0.00 0.00 178.44 179.44 1sc6 h ASP 92 N 0.74 0.03 -0.88 -0.43 3.58 -1.94 -0.46 116.42 117.05 1sc6 h ASP 92 Ca 0.48 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.87 1sc6 h ASP 92 Cb 0.62 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.62 1sc6 h ASP 92 CO -0.33 0.11 0.58 0.00 -2.88 0.00 0.00 179.24 176.72 1sc6 h ALA 93 N 0.93 1.42 -0.37 -0.78 0.00 -1.78 -1.87 119.26 116.81 1sc6 h ALA 93 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1sc6 h ALA 93 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1sc6 h ALA 93 CO -0.00 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.91 1sc6 h ALA 94 N 1.47 0.49 -0.32 0.00 0.00 -0.73 -3.04 119.26 117.13 1sc6 h ALA 94 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sc6 h ALA 94 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1sc6 h ALA 94 CO -0.10 0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.42 1sc6 h ALA 95 N 1.00 0.41 -0.81 0.00 0.00 -0.55 -0.19 119.26 119.12 1sc6 h ALA 95 Ca 0.13 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.20 1sc6 h ALA 95 Cb 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1sc6 h ALA 95 CO -0.01 -0.09 0.57 0.87 0.00 0.00 0.00 179.25 180.59 1sc6 h LYS 96 N 0.41 0.12 -0.31 0.00 1.79 -1.26 0.93 116.57 118.24 1sc6 h LYS 96 Ca 0.11 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1sc6 h LYS 96 Cb 0.02 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1sc6 h LYS 96 CO -0.02 0.08 0.00 0.54 -1.08 0.00 0.00 179.45 178.97 1sc6 n ARG 97 N -4.37 1.86 -3.24 3.15 5.12 -0.86 -4.90 116.66 113.42 1sc6 n ARG 97 Ca 0.17 -1.33 -0.16 0.00 -1.93 0.00 0.00 57.85 54.60 1sc6 n ARG 97 Cb 0.80 -1.34 0.06 0.00 -1.16 0.00 0.00 32.46 30.82 1sc6 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sc6 n GLY 98 N 1.14 -0.14 3.02 -0.13 0.00 0.32 -4.95 105.19 104.45 1sc6 n GLY 98 Ca 0.14 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.24 1.97 0.33 -0.61 1.01 -0.14 -4.93 121.20 115.59 1sc6 s ILE 99 Ca 0.33 -1.59 -0.27 0.00 0.00 0.00 0.00 60.65 59.13 1sc6 s ILE 99 Cb -0.15 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.06 1sc6 s ILE 99 CO 0.53 -0.12 1.02 -2.16 0.00 0.00 0.00 174.94 174.22 1sc6 s PRO 100 N 1.17 4.48 -0.26 2.79 0.04 -1.26 -3.81 135.00 138.16 1sc6 s PRO 100 Ca -0.06 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 1sc6 s PRO 100 Cb -0.20 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1sc6 s PRO 100 CO -0.06 0.14 0.06 0.08 0.04 0.00 0.00 177.00 177.26 1sc6 s VAL 101 N -1.46 4.00 -0.13 -0.36 1.01 -1.26 -1.35 120.40 120.85 1sc6 s VAL 101 Ca 0.50 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1sc6 s VAL 101 Cb -0.24 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1sc6 s VAL 101 CO 0.31 0.24 0.07 -0.36 0.00 0.00 0.00 175.10 175.35 1sc6 s PHE 102 N 1.54 3.34 0.00 5.22 0.08 0.64 -1.22 117.98 127.59 1sc6 s PHE 102 Ca 0.05 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1sc6 s PHE 102 Cb -0.16 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1sc6 s PHE 102 CO 0.02 0.44 0.00 0.27 -0.10 0.00 0.00 175.22 175.85 1sc6 n ASN 103 N 2.62 1.72 -4.05 1.36 6.94 -1.26 0.49 115.26 123.08 1sc6 n ASN 103 Ca -0.18 -0.74 -0.34 0.00 -0.02 0.00 0.00 54.58 53.30 1sc6 n ASN 103 Cb 0.53 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.87 1sc6 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sc6 s ALA 104 N -2.00 3.96 0.22 -2.53 0.00 -1.23 -4.53 121.76 115.66 1sc6 s ALA 104 Ca 0.00 -3.69 -0.06 0.00 0.00 0.00 0.00 51.96 48.21 1sc6 s ALA 104 Cb 0.00 -2.61 0.18 0.00 0.00 0.00 0.00 23.12 20.69 1sc6 s ALA 104 CO 0.00 -2.12 1.68 -1.00 0.00 0.00 0.00 175.76 174.31 1sc6 h PRO 105 N 6.10 0.91 -0.21 0.00 0.13 -1.92 -3.34 132.00 133.68 1sc6 h PRO 105 Ca 0.11 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1sc6 h PRO 105 Cb 0.83 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1sc6 h PRO 105 CO 0.78 0.94 0.00 1.19 -0.23 0.00 0.00 178.00 180.68 1sc6 n PHE 106 N -4.17 0.27 -0.21 1.56 0.99 -1.26 -4.72 117.46 109.91 1sc6 n PHE 106 Ca 0.02 -0.39 -0.03 0.00 -0.00 0.00 0.00 57.45 57.06 1sc6 n PHE 106 Cb 0.35 -0.02 0.08 0.00 -1.00 0.00 0.00 39.48 38.89 1sc6 n PHE 106 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1sc6 h SER 107 N 1.58 0.52 -0.94 4.37 0.02 -1.94 -2.87 113.55 114.30 1sc6 h SER 107 Ca 0.00 0.03 -0.54 0.00 -0.84 0.00 0.00 61.79 60.43 1sc6 h SER 107 Cb 0.60 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 62.78 1sc6 h SER 107 CO 0.00 0.35 0.70 -0.46 -1.14 0.00 0.00 176.83 176.27 1sc6 n ASN 108 N -4.80 5.14 0.17 3.07 0.23 -1.26 -4.60 115.26 113.21 1sc6 n ASN 108 Ca 0.07 -3.58 -0.14 0.00 -0.53 0.00 0.00 54.58 50.40 1sc6 n ASN 108 Cb 0.15 -0.88 -0.07 0.00 -2.08 0.00 0.00 39.78 36.89 1sc6 n ASN 108 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1sc6 h THR 109 N 0.96 0.71 -0.65 5.53 2.02 -1.84 -2.65 112.91 116.99 1sc6 h THR 109 Ca 0.59 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.84 1sc6 h THR 109 Cb 2.04 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 69.10 1sc6 h THR 109 CO 1.21 0.00 0.34 -0.09 0.37 0.00 0.00 175.52 177.36 1sc6 h ARG 110 N -0.37 0.61 -0.89 6.66 9.65 -1.85 -2.27 114.38 125.91 1sc6 h ARG 110 Ca -0.03 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1sc6 h ARG 110 Cb 0.30 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 1sc6 h ARG 110 CO 0.04 0.40 0.58 1.03 2.80 0.00 0.00 179.97 184.82 1sc6 h SER 111 N 0.62 0.88 -0.14 -3.80 0.87 -1.85 -0.77 113.55 109.36 1sc6 h SER 111 Ca 0.30 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.70 1sc6 h SER 111 Cb 0.23 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1sc6 h SER 111 CO -0.20 0.56 -0.57 0.58 -0.53 0.00 0.00 176.83 176.67 1sc6 h VAL 112 N 1.00 1.33 -0.59 2.23 2.07 -1.07 -2.39 116.25 118.81 1sc6 h VAL 112 Ca 0.38 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1sc6 h VAL 112 Cb 0.21 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1sc6 h VAL 112 CO -0.14 0.57 0.38 0.00 0.02 0.00 0.00 177.57 178.39 1sc6 h ALA 113 N 0.53 0.76 -0.74 1.67 0.00 -1.08 -1.33 119.26 119.07 1sc6 h ALA 113 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1sc6 h ALA 113 Cb 1.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1sc6 h ALA 113 CO 0.12 0.21 0.35 0.93 0.00 0.00 0.00 179.25 180.86 1sc6 h GLU 114 N 0.80 1.08 -0.55 0.00 5.08 -1.16 -2.36 114.58 117.48 1sc6 h GLU 114 Ca 0.22 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1sc6 h GLU 114 Cb -0.05 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1sc6 h GLU 114 CO -0.04 0.85 0.30 1.25 -1.00 0.00 0.00 179.01 180.36 1sc6 h LEU 115 N 1.05 0.68 -0.90 1.33 5.85 -0.97 -1.75 115.31 120.60 1sc6 h LEU 115 Ca 0.25 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1sc6 h LEU 115 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1sc6 h LEU 115 CO -0.03 0.58 0.50 0.58 -0.34 0.00 0.00 178.44 179.73 1sc6 h VAL 116 N 0.73 1.26 0.06 1.05 2.07 -0.97 -0.56 116.25 119.89 1sc6 h VAL 116 Ca 0.19 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1sc6 h VAL 116 Cb 0.05 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1sc6 h VAL 116 CO -0.03 0.29 -0.03 0.40 0.02 0.00 0.00 177.57 178.21 1sc6 h ILE 117 N 1.25 0.99 -0.61 4.57 1.08 -1.10 -0.58 117.51 123.11 1sc6 h ILE 117 Ca 0.32 -0.16 0.05 0.00 -0.39 0.00 0.00 64.86 64.68 1sc6 h ILE 117 Cb 0.01 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 1sc6 h ILE 117 CO -0.05 0.04 0.32 1.23 -0.69 0.00 0.00 178.15 179.00 1sc6 h GLY 118 N -0.15 0.87 0.80 5.37 0.00 -1.03 -1.40 103.07 107.53 1sc6 h GLY 118 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1sc6 h GLY 118 CO 0.01 0.13 -0.02 0.83 0.00 0.00 0.00 176.54 177.50 1sc6 h GLU 119 N 0.60 -0.05 -0.29 4.80 5.08 -0.89 -2.65 114.58 121.19 1sc6 h GLU 119 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1sc6 h GLU 119 Cb 0.17 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1sc6 h GLU 119 CO -0.18 0.16 -0.02 1.37 -1.00 0.00 0.00 179.01 179.34 1sc6 h LEU 120 N -0.25 0.41 -0.07 1.33 8.10 -0.96 0.15 115.31 124.02 1sc6 h LEU 120 Ca -0.01 -0.08 -0.00 0.00 0.11 0.00 0.00 57.88 57.91 1sc6 h LEU 120 Cb 0.23 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1sc6 h LEU 120 CO 0.01 0.50 0.04 -0.07 -4.11 0.00 0.00 178.44 174.81 1sc6 h LEU 121 N 0.43 0.09 -0.31 0.17 3.38 -1.14 -0.49 115.31 117.43 1sc6 h LEU 121 Ca 0.09 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1sc6 h LEU 121 Cb 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1sc6 h LEU 121 CO 0.01 0.15 -0.25 -0.07 0.09 0.00 0.00 178.44 178.37 1sc6 h LEU 122 N 0.03 0.76 -0.87 1.67 3.38 -1.13 -2.94 115.31 116.21 1sc6 h LEU 122 Ca 0.03 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1sc6 h LEU 122 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1sc6 h LEU 122 CO -0.00 1.05 0.48 -0.07 0.09 0.00 0.00 178.44 179.99 1sc6 h LEU 123 N 0.48 1.09 -1.56 1.67 3.38 -0.92 -1.22 115.31 118.23 1sc6 h LEU 123 Ca 0.06 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1sc6 h LEU 123 Cb 0.81 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1sc6 h LEU 123 CO 0.07 0.87 0.31 0.25 0.09 0.00 0.00 178.44 180.03 1sc6 h LEU 124 N 1.22 0.51 -1.22 1.67 5.85 -1.04 -1.31 115.31 120.98 1sc6 h LEU 124 Ca 0.31 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1sc6 h LEU 124 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1sc6 h LEU 124 CO -0.05 0.36 0.00 0.54 -0.34 0.00 0.00 178.44 178.95 1sc6 n ARG 125 N -4.47 1.81 -1.85 1.25 5.12 -0.62 -1.12 116.66 116.77 1sc6 n ARG 125 Ca 0.04 -1.21 -0.19 0.00 -1.93 0.00 0.00 57.85 54.57 1sc6 n ARG 125 Cb 0.09 -1.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.90 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 1.18 0.98 0.31 -0.13 0.00 -0.50 -3.31 105.19 103.72 1sc6 n GLY 126 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 1.26 -0.20 1.61 2.07 -1.52 -2.36 116.25 117.10 1sc6 h VAL 127 Ca -0.41 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.07 1sc6 h VAL 127 Cb 1.26 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1sc6 h VAL 127 CO 0.55 0.40 -0.11 -0.65 0.02 0.00 0.00 177.57 177.78 1sc6 h PRO 128 N 0.96 -0.08 -0.35 1.57 0.11 -1.85 0.61 132.00 132.97 1sc6 h PRO 128 Ca 0.18 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 1sc6 h PRO 128 Cb 0.50 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1sc6 h PRO 128 CO 0.02 -0.06 0.06 1.49 -0.21 0.00 0.00 178.00 179.31 1sc6 h GLU 129 N -0.09 0.57 -0.72 1.05 4.81 -1.52 -0.36 114.58 118.33 1sc6 h GLU 129 Ca 0.11 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1sc6 h GLU 129 Cb 0.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1sc6 h GLU 129 CO -0.26 0.64 0.41 0.00 -0.73 0.00 0.00 179.01 179.07 1sc6 h ALA 130 N 0.91 1.37 -0.28 2.92 0.00 -0.96 -1.09 119.26 122.13 1sc6 h ALA 130 Ca 0.11 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1sc6 h ALA 130 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sc6 h ALA 130 CO 0.01 0.53 -0.42 -0.97 0.00 0.00 0.00 179.25 178.39 1sc6 h ASN 131 N 1.00 0.86 -0.44 0.00 -0.73 0.48 -1.18 115.58 115.57 1sc6 h ASN 131 Ca 0.26 -0.51 -0.01 0.00 1.87 0.00 0.00 56.30 57.91 1sc6 h ASN 131 Cb -0.01 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 1sc6 h ASN 131 CO -0.04 1.20 0.25 0.00 -0.37 0.00 0.00 177.43 178.47 1sc6 h ALA 132 N 0.68 0.56 -0.67 1.57 0.00 -0.65 -1.61 119.26 119.13 1sc6 h ALA 132 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1sc6 h ALA 132 Cb 1.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1sc6 h ALA 132 CO 0.10 0.07 0.15 0.87 0.00 0.00 0.00 179.25 180.44 1sc6 h LYS 133 N 0.57 1.08 -0.44 0.00 1.57 -1.17 -2.79 116.57 115.39 1sc6 h LYS 133 Ca 0.15 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1sc6 h LYS 133 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1sc6 h LYS 133 CO -0.03 0.97 0.11 0.00 -0.57 0.00 0.00 179.45 179.93 1sc6 h ALA 134 N 1.06 1.37 0.00 3.86 0.00 -0.89 -1.47 119.26 123.19 1sc6 h ALA 134 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sc6 h ALA 134 Cb 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sc6 h ALA 134 CO 0.00 0.46 0.00 0.72 0.00 0.00 0.00 179.25 180.43 1sc6 n HIS 135 N -4.31 0.19 -0.21 0.00 8.25 -0.64 -2.40 115.22 116.10 1sc6 n HIS 135 Ca 0.03 0.06 0.09 0.00 -0.26 0.00 0.00 57.72 57.64 1sc6 n HIS 135 Cb 0.20 -0.60 0.23 0.00 1.12 0.00 0.00 29.99 30.94 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 -1.66 2.71 0.00 -0.41 1.74 -0.64 -4.97 116.66 113.43 1sc6 n ARG 136 Ca 0.05 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 1sc6 n ARG 136 Cb 0.29 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.07 2.73 3.71 -0.13 0.00 -0.97 -5.02 105.19 106.59 1sc6 n GLY 137 Ca 0.18 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.45 2.40 0.07 1.61 1.01 -0.70 -4.90 120.40 118.45 1sc6 s VAL 138 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1sc6 s VAL 138 Cb 0.00 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 1sc6 s VAL 138 CO 0.00 -0.15 0.04 0.61 0.00 0.00 0.00 175.10 175.60 1sc6 n GLY 139 N -0.05 3.88 0.00 4.51 0.00 -1.26 -3.50 105.19 108.77 1sc6 n GLY 139 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1sc6 n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sc6 n ASN 140 N -2.34 0.24 0.00 1.61 6.94 -1.26 -5.04 115.26 115.40 1sc6 n ASN 140 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1sc6 n ASN 140 Cb 0.12 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1sc6 n ASN 140 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sc6 n GLY 145 N 0.00 -1.18 2.53 4.83 0.00 -1.26 -5.21 105.19 104.89 1sc6 n GLY 145 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 1sc6 n GLY 145 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sc6 n SER 146 N -0.24 -4.27 -3.47 1.61 2.88 -0.28 -4.87 113.62 104.98 1sc6 n SER 146 Ca 0.00 1.47 -0.15 0.00 -1.33 0.00 0.00 58.87 58.86 1sc6 n SER 146 Cb 0.00 -4.57 -0.04 0.00 -0.75 0.00 0.00 64.21 58.85 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 -0.52 -0.59 0.57 0.66 0.40 -0.74 -4.91 117.98 112.85 1sc6 s PHE 147 Ca -0.14 0.72 -0.06 0.00 -0.60 0.00 0.00 56.93 56.85 1sc6 s PHE 147 Cb 0.01 0.48 -0.00 0.00 0.51 0.00 0.00 43.02 44.02 1sc6 s PHE 147 CO 0.37 -0.73 0.89 -1.21 0.70 0.00 0.00 175.22 175.25 1sc6 s GLU 148 N -2.46 3.05 -0.08 0.44 2.02 -1.26 -4.21 118.70 116.21 1sc6 s GLU 148 Ca -0.05 0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.04 1sc6 s GLU 148 Cb -0.00 -2.28 -0.24 0.00 0.10 0.00 0.00 34.13 31.70 1sc6 s GLU 148 CO -0.01 -0.61 0.52 0.00 0.02 0.00 0.00 175.26 175.18 1sc6 n ALA 149 N -2.53 1.22 -1.75 5.21 0.00 -1.26 -4.72 120.51 116.66 1sc6 n ALA 149 Ca 0.04 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1sc6 n ALA 149 Cb 0.57 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 1sc6 n ALA 149 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sc6 n ARG 150 N -3.24 2.68 -0.01 0.00 1.85 -1.24 -1.21 116.66 115.48 1sc6 n ARG 150 Ca -0.24 0.95 0.00 0.00 -1.00 0.00 0.00 57.85 57.56 1sc6 n ARG 150 Cb 1.05 -2.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 1sc6 n ARG 150 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1sc6 n GLY 151 N 1.57 1.97 3.91 2.89 0.00 0.53 -5.04 105.19 111.02 1sc6 n GLY 151 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.34 3.57 -0.18 1.61 -0.14 -0.35 -4.79 119.74 119.13 1sc6 s LYS 152 Ca 0.00 0.06 -0.10 0.00 -1.36 0.00 0.00 55.97 54.58 1sc6 s LYS 152 Cb 0.00 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.60 1sc6 s LYS 152 CO 0.00 -0.02 0.15 0.15 -0.76 0.00 0.00 175.35 174.87 1sc6 s LYS 153 N -4.31 4.05 -0.20 1.68 1.02 -1.26 -0.71 119.74 120.01 1sc6 s LYS 153 Ca 0.45 -0.18 -0.06 0.00 0.02 0.00 0.00 55.97 56.20 1sc6 s LYS 153 Cb -0.10 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1sc6 s LYS 153 CO 0.38 0.39 0.03 -1.17 -0.92 0.00 0.00 175.35 174.07 1sc6 s LEU 154 N 0.10 3.48 -0.30 3.17 2.96 0.19 -1.30 118.68 126.97 1sc6 s LEU 154 Ca 0.10 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1sc6 s LEU 154 Cb -0.11 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 1sc6 s LEU 154 CO -0.00 0.08 0.12 -0.83 -1.32 0.00 0.00 176.35 174.40 1sc6 s GLY 155 N 0.90 1.82 -0.17 7.98 0.00 0.17 -1.08 107.32 116.94 1sc6 s GLY 155 Ca 0.02 -1.39 -0.07 0.00 0.00 0.00 0.00 44.72 43.29 1sc6 s GLY 155 CO 0.02 0.66 0.05 -0.42 0.00 0.00 0.00 173.10 173.42 1sc6 s ILE 156 N 1.57 4.72 -0.33 0.90 1.01 0.62 -1.09 121.20 128.59 1sc6 s ILE 156 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1sc6 s ILE 156 Cb -0.17 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.24 1sc6 s ILE 156 CO 0.04 0.48 0.08 -0.63 0.00 0.00 0.00 174.94 174.92 1sc6 s ILE 157 N 0.21 3.44 0.00 2.92 1.01 -0.35 -0.33 121.20 128.11 1sc6 s ILE 157 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.35 1sc6 s ILE 157 Cb -0.12 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1sc6 s ILE 157 CO 0.01 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1sc6 n GLY 158 N 4.72 0.23 2.89 6.18 0.00 -0.56 0.06 105.19 118.71 1sc6 n GLY 158 Ca -0.12 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1sc6 n GLY 158 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sc6 n TYR 159 N 0.00 2.52 0.00 1.61 4.19 -1.26 -4.01 117.16 120.22 1sc6 n TYR 159 Ca 0.00 -2.65 0.00 0.00 3.31 0.00 0.00 57.90 58.56 1sc6 n TYR 159 Cb 0.00 -1.52 0.00 0.00 0.49 0.00 0.00 39.34 38.31 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 1.73 3.48 0.32 2.98 0.00 -1.26 -4.66 105.19 107.77 1sc6 n GLY 160 Ca 0.35 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.77 -0.01 1.61 3.86 -1.94 -0.11 115.15 117.79 1sc6 h HIS 161 Ca 0.00 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1sc6 h HIS 161 Cb 0.00 0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1sc6 h HIS 161 CO 0.00 -0.41 -0.01 0.82 0.86 0.00 0.00 177.93 179.19 1sc6 h ILE 162 N -0.56 1.41 -0.69 2.45 2.04 -1.91 -2.96 117.51 117.29 1sc6 h ILE 162 Ca 0.01 -1.22 0.14 0.00 1.00 0.00 0.00 64.86 64.80 1sc6 h ILE 162 Cb 0.55 2.21 -0.11 0.00 -0.74 0.00 0.00 36.82 38.73 1sc6 h ILE 162 CO -0.11 0.32 0.12 1.23 0.00 0.00 0.00 178.15 179.72 1sc6 h GLY 163 N -0.47 0.89 0.96 5.37 0.00 -1.68 0.22 103.07 108.36 1sc6 h GLY 163 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1sc6 h GLY 163 CO 0.00 -0.19 -0.04 -0.91 0.00 0.00 0.00 176.54 175.41 1sc6 h THR 164 N 0.23 1.27 -0.07 4.70 1.35 -1.06 -1.10 112.91 118.23 1sc6 h THR 164 Ca 0.38 -1.09 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1sc6 h THR 164 Cb 0.62 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1sc6 h THR 164 CO -0.50 0.37 -0.42 1.56 -0.25 0.00 0.00 175.52 176.28 1sc6 h GLN 165 N 0.56 0.15 -0.32 4.72 4.20 -1.21 -2.20 115.11 121.00 1sc6 h GLN 165 Ca 0.11 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1sc6 h GLN 165 Cb 0.54 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1sc6 h GLN 165 CO 0.03 0.55 -0.06 1.25 -0.67 0.00 0.00 178.83 179.92 1sc6 h LEU 166 N 0.13 0.61 -0.81 1.46 5.85 -0.41 -2.40 115.31 119.74 1sc6 h LEU 166 Ca 0.01 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1sc6 h LEU 166 Cb 0.80 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1sc6 h LEU 166 CO 0.06 0.82 0.53 1.23 -0.34 0.00 0.00 178.44 180.75 1sc6 h GLY 167 N 0.39 1.16 1.00 3.75 0.00 -0.95 0.15 103.07 108.57 1sc6 h GLY 167 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1sc6 h GLY 167 CO 0.03 0.39 0.22 -2.22 0.00 0.00 0.00 176.54 174.95 1sc6 h ILE 168 N 1.07 1.09 -0.42 2.60 2.04 -1.27 -0.44 117.51 122.19 1sc6 h ILE 168 Ca 0.31 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 1sc6 h ILE 168 Cb -0.07 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1sc6 h ILE 168 CO -0.08 0.09 -0.01 -0.07 0.00 0.00 0.00 178.15 178.07 1sc6 h LEU 169 N 0.45 0.74 -0.46 1.44 3.38 -1.00 -2.50 115.31 117.36 1sc6 h LEU 169 Ca 0.12 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1sc6 h LEU 169 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1sc6 h LEU 169 CO -0.03 0.88 0.20 0.00 0.09 0.00 0.00 178.44 179.58 1sc6 h ALA 170 N 0.89 0.57 -0.40 1.53 0.00 -0.44 -1.94 119.26 119.46 1sc6 h ALA 170 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1sc6 h ALA 170 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1sc6 h ALA 170 CO 0.02 -0.17 0.08 0.93 0.00 0.00 0.00 179.25 180.11 1sc6 h GLU 171 N 0.41 0.60 0.00 0.00 5.08 -0.99 -0.98 114.58 118.69 1sc6 h GLU 171 Ca 0.21 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1sc6 h GLU 171 Cb 0.15 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1sc6 h GLU 171 CO -0.17 0.57 0.00 0.66 -1.00 0.00 0.00 179.01 179.06 1sc6 h SER 172 N 0.58 0.00 -0.35 1.42 4.64 -0.91 -0.25 113.55 118.69 1sc6 h SER 172 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1sc6 h SER 172 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1sc6 h SER 172 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1sc6 n LEU 173 N -3.07 2.36 -0.95 5.97 4.32 -0.39 -5.11 117.00 120.14 1sc6 n LEU 173 Ca -0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 56.01 54.89 1sc6 n LEU 173 Cb 0.25 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 1sc6 n LEU 173 CO 0.25 0.55 0.00 0.61 -1.22 0.00 0.00 177.39 177.58 1sc6 n GLY 174 N 1.25 0.02 2.77 -0.72 0.00 -0.11 -3.70 105.19 104.69 1sc6 n GLY 174 Ca 0.16 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.01 0.39 -0.21 1.61 4.12 0.11 -0.35 117.35 121.01 1sc6 s TYR 176 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.07 56.99 1sc6 s TYR 176 Cb 0.00 -0.58 -0.05 0.00 -1.52 0.00 0.00 41.96 39.81 1sc6 s TYR 176 CO 0.00 -0.22 0.14 0.08 0.02 0.00 0.00 175.55 175.57 1sc6 s VAL 177 N 1.64 5.35 0.05 0.71 1.01 -1.26 -0.64 120.40 127.26 1sc6 s VAL 177 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1sc6 s VAL 177 Cb -0.13 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1sc6 s VAL 177 CO -0.03 0.40 -0.16 -0.31 0.00 0.00 0.00 175.10 175.00 1sc6 s TYR 178 N 0.64 1.37 0.04 5.22 1.51 -0.24 -1.31 117.35 124.58 1sc6 s TYR 178 Ca 0.08 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1sc6 s TYR 178 Cb -0.12 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 1sc6 s TYR 178 CO 0.01 0.06 0.07 -0.59 -1.11 0.00 0.00 175.55 173.99 1sc6 s PHE 179 N -0.95 0.25 -0.06 2.71 -0.12 -0.47 -0.28 117.98 119.06 1sc6 s PHE 179 Ca 0.02 -0.59 0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1sc6 s PHE 179 Cb -0.09 -0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.12 1sc6 s PHE 179 CO 0.02 -0.35 -0.18 -0.47 -0.05 0.00 0.00 175.22 174.19 1sc6 s TYR 180 N -2.71 1.86 0.23 3.49 5.04 0.54 -0.37 117.35 125.44 1sc6 s TYR 180 Ca -0.04 -0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 53.92 1sc6 s TYR 180 Cb -0.01 -1.27 -0.03 0.00 0.35 0.00 0.00 41.96 41.01 1sc6 s TYR 180 CO -0.05 -0.25 0.26 0.34 -1.34 0.00 0.00 175.55 174.51 1sc6 s ASP 181 N 0.26 0.27 0.00 4.32 2.15 -1.26 -1.50 116.67 120.91 1sc6 s ASP 181 Ca -0.10 -1.30 0.17 0.00 0.43 0.00 0.00 52.55 51.75 1sc6 s ASP 181 Cb -0.14 0.47 0.58 0.00 -0.30 0.00 0.00 42.92 43.53 1sc6 s ASP 181 CO 0.04 -0.98 1.44 2.30 -0.17 0.00 0.00 175.17 177.80 1sc6 n ILE 182 N -0.35 0.32 -3.73 4.11 -5.35 -1.26 -4.89 119.36 108.22 1sc6 n ILE 182 Ca 0.01 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 61.99 1sc6 n ILE 182 Cb 0.64 0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.84 1sc6 n ILE 182 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1sc6 s GLU 183 N -1.68 1.31 0.11 6.28 -1.05 -1.26 -5.14 118.70 117.28 1sc6 s GLU 183 Ca 0.29 -0.85 -0.31 0.00 -0.15 0.00 0.00 54.97 53.96 1sc6 s GLU 183 Cb 0.16 0.51 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 1sc6 s GLU 183 CO 0.23 -0.55 1.34 1.21 0.95 0.00 0.00 175.26 178.44 1sc6 s ASN 184 N -2.86 6.89 0.03 0.83 3.84 -1.26 -5.02 114.94 117.38 1sc6 s ASN 184 Ca 0.08 2.27 0.08 0.00 0.21 0.00 0.00 52.86 55.50 1sc6 s ASN 184 Cb -0.00 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 38.08 1sc6 s ASN 184 CO -0.04 -0.60 -0.22 -0.54 -2.79 0.00 0.00 177.10 172.90 1sc6 s LYS 185 N 0.98 1.98 -0.22 0.43 -0.14 -1.26 -5.08 119.74 116.42 1sc6 s LYS 185 Ca 0.63 -1.02 -0.29 0.00 -1.36 0.00 0.00 55.97 53.92 1sc6 s LYS 185 Cb -0.35 -2.09 -0.01 0.00 -1.68 0.00 0.00 37.83 33.69 1sc6 s LYS 185 CO 0.31 0.53 1.31 -1.17 -0.76 0.00 0.00 175.35 175.57 1sc6 s LEU 186 N -1.24 4.04 0.32 3.17 0.20 -1.26 -4.96 118.68 118.94 1sc6 s LEU 186 Ca 0.13 1.50 -0.27 0.00 0.69 0.00 0.00 54.13 56.17 1sc6 s LEU 186 Cb -0.10 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 42.03 1sc6 s LEU 186 CO 0.03 -0.93 1.03 -2.16 -0.29 0.00 0.00 176.35 174.03 1sc6 s PRO 187 N 3.87 4.53 0.03 0.98 0.04 -1.26 -5.04 135.00 138.14 1sc6 s PRO 187 Ca 0.57 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1sc6 s PRO 187 Cb -0.20 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 1sc6 s PRO 187 CO 0.19 0.17 0.28 -0.51 0.04 0.00 0.00 177.00 177.18 1sc6 s LEU 188 N -1.86 4.36 0.00 -3.56 1.43 -1.26 -4.89 118.68 112.90 1sc6 s LEU 188 Ca 0.49 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1sc6 s LEU 188 Cb -0.26 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.18 1sc6 s LEU 188 CO 0.33 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1sc6 n GLY 189 N 0.93 2.75 1.13 -3.19 0.00 -1.26 -2.24 105.19 103.31 1sc6 n GLY 189 Ca -0.10 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 0.49 3.28 -4.77 1.61 4.13 -1.26 -4.97 115.26 113.77 1sc6 n ASN 190 Ca 0.00 -2.29 -0.41 0.00 1.68 0.00 0.00 54.58 53.56 1sc6 n ASN 190 Cb 0.00 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1sc6 n ASN 190 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sc6 n ALA 191 N 0.66 2.28 -3.54 5.41 0.00 -0.95 -4.71 120.51 119.65 1sc6 n ALA 191 Ca 0.17 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.65 1sc6 n ALA 191 Cb 0.63 -2.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 1sc6 n ALA 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sc6 s THR 192 N -1.12 1.73 0.29 0.00 2.01 -0.43 -4.74 115.64 113.38 1sc6 s THR 192 Ca 0.54 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1sc6 s THR 192 Cb -0.48 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 70.40 1sc6 s THR 192 CO 0.63 0.49 1.03 -1.58 -0.69 0.00 0.00 174.62 174.50 1sc6 s GLN 193 N 0.76 4.63 -0.17 4.92 0.74 -1.26 -1.37 119.66 127.91 1sc6 s GLN 193 Ca -0.10 1.63 0.00 0.00 0.05 0.00 0.00 55.36 56.94 1sc6 s GLN 193 Cb -0.16 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1sc6 s GLN 193 CO 0.01 0.25 -0.15 0.08 -0.55 0.00 0.00 175.29 174.93 1sc6 s VAL 194 N -1.28 2.61 0.21 1.34 1.01 0.50 -4.86 120.40 119.93 1sc6 s VAL 194 Ca 0.46 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1sc6 s VAL 194 Cb -0.28 -2.11 0.12 0.00 0.00 0.00 0.00 36.38 34.12 1sc6 s VAL 194 CO 0.35 0.51 1.73 1.56 0.00 0.00 0.00 175.10 179.25 1sc6 h GLN 195 N 7.52 1.10 -5.24 2.72 1.08 -1.96 -3.41 115.11 116.92 1sc6 h GLN 195 Ca -0.36 -0.26 -0.62 0.00 -1.45 0.00 0.00 58.65 55.96 1sc6 h GLN 195 Cb 1.18 -0.15 -0.16 0.00 -0.05 0.00 0.00 27.48 28.30 1sc6 h GLN 195 CO 0.58 0.97 -0.56 -1.01 -0.95 0.00 0.00 178.83 177.86 1sc6 s HIS 196 N -5.29 3.24 0.23 2.96 3.76 -1.26 -4.98 115.29 113.95 1sc6 s HIS 196 Ca -0.12 0.05 -0.06 0.00 -0.15 0.00 0.00 55.06 54.78 1sc6 s HIS 196 Cb 0.15 -2.11 0.36 0.00 1.11 0.00 0.00 32.58 32.09 1sc6 s HIS 196 CO 0.84 0.11 1.77 1.25 -0.85 0.00 0.00 174.74 177.87 1sc6 h LEU 197 N 6.87 0.45 -0.90 0.89 6.46 -1.99 -1.56 115.31 125.53 1sc6 h LEU 197 Ca -0.37 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.48 1sc6 h LEU 197 Cb 1.17 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.04 1sc6 h LEU 197 CO 0.69 0.25 0.59 0.77 -0.62 0.00 0.00 178.44 180.11 1sc6 h SER 198 N 0.59 0.99 -0.41 1.25 4.64 -1.98 -0.17 113.55 118.45 1sc6 h SER 198 Ca 0.36 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 1sc6 h SER 198 Cb 0.41 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1sc6 h SER 198 CO -0.29 0.69 0.14 0.44 -0.87 0.00 0.00 176.83 176.95 1sc6 h ASP 199 N 1.16 0.58 -0.28 4.97 3.45 -1.72 -1.56 116.42 123.02 1sc6 h ASP 199 Ca 0.35 -0.19 0.02 0.00 0.43 0.00 0.00 57.03 57.64 1sc6 h ASP 199 Cb -0.05 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1sc6 h ASP 199 CO -0.10 0.62 0.13 0.25 -1.57 0.00 0.00 179.24 178.57 1sc6 h LEU 200 N 0.52 0.19 0.18 1.55 7.12 -0.75 -3.07 115.31 121.05 1sc6 h LEU 200 Ca 0.13 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 1sc6 h LEU 200 Cb 0.23 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1sc6 h LEU 200 CO -0.01 0.15 -0.09 -0.07 -0.13 0.00 0.00 178.44 178.29 1sc6 h LEU 201 N 0.29 -0.21 -2.21 2.25 3.38 -0.91 -2.83 115.31 115.08 1sc6 h LEU 201 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1sc6 h LEU 201 Cb 0.04 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1sc6 h LEU 201 CO -0.09 -0.10 0.00 -3.20 0.09 0.00 0.00 178.44 175.14 1sc6 n ASN 202 N -5.17 0.81 -0.66 -0.43 5.15 -0.60 -3.52 115.26 110.84 1sc6 n ASN 202 Ca -0.09 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1sc6 n ASN 202 Cb 0.14 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1sc6 n ASN 202 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1sc6 n SER 204 N 0.99 0.00 0.06 1.20 7.64 -1.07 -3.82 113.62 118.63 1sc6 n SER 204 Ca 0.00 0.09 0.03 0.00 1.01 0.00 0.00 58.87 60.00 1sc6 n SER 204 Cb 0.12 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 1sc6 n SER 204 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1sc6 h ASP 205 N 0.70 0.00 -3.53 6.43 3.45 -1.53 -3.38 116.42 118.56 1sc6 h ASP 205 Ca 0.00 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.19 1sc6 h ASP 205 Cb 0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 38.45 1sc6 h ASP 205 CO 0.00 0.44 -0.67 -0.69 -1.57 0.00 0.00 179.24 176.74 1sc6 s VAL 206 N -3.03 -0.05 -0.11 -1.35 1.01 -1.01 -1.88 120.40 113.99 1sc6 s VAL 206 Ca -0.01 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1sc6 s VAL 206 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.33 1sc6 s VAL 206 CO 0.80 0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 175.07 1sc6 s VAL 207 N 0.94 2.38 -0.06 2.92 1.01 0.09 0.43 120.40 128.10 1sc6 s VAL 207 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1sc6 s VAL 207 Cb -0.10 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1sc6 s VAL 207 CO -0.03 0.55 -0.12 -0.55 0.00 0.00 0.00 175.10 174.94 1sc6 s SER 208 N 0.36 1.75 -0.22 3.32 0.15 -0.25 0.08 113.70 118.90 1sc6 s SER 208 Ca -0.16 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 1sc6 s SER 208 Cb -0.17 -0.81 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1sc6 s SER 208 CO 0.08 0.03 0.17 -0.76 1.20 0.00 0.00 173.24 173.96 1sc6 s LEU 209 N 0.65 4.17 -0.42 3.45 1.43 -0.57 -1.21 118.68 126.18 1sc6 s LEU 209 Ca -0.14 0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1sc6 s LEU 209 Cb -0.16 -2.14 0.32 0.00 0.03 0.00 0.00 46.19 44.25 1sc6 s LEU 209 CO 0.04 0.11 0.72 1.41 0.23 0.00 0.00 176.35 178.85 1sc6 n HIS 210 N 3.93 0.80 -4.41 0.29 8.25 0.11 -3.97 115.22 120.22 1sc6 n HIS 210 Ca -0.15 -3.81 -0.26 0.00 -0.26 0.00 0.00 57.72 53.24 1sc6 n HIS 210 Cb 0.52 -0.42 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 1sc6 n HIS 210 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1sc6 s VAL 211 N -2.49 2.58 0.81 1.59 -7.23 -1.26 -4.40 120.40 110.01 1sc6 s VAL 211 Ca 0.40 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 1sc6 s VAL 211 Cb 0.30 -2.28 0.08 0.00 0.56 0.00 0.00 36.38 35.03 1sc6 s VAL 211 CO -0.09 -0.20 1.09 -2.16 -0.31 0.00 0.00 175.10 173.42 1sc6 s PRO 212 N -2.97 1.97 -0.28 4.82 0.04 -1.26 -4.84 135.00 132.48 1sc6 s PRO 212 Ca 0.24 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 1sc6 s PRO 212 Cb -0.07 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1sc6 s PRO 212 CO 0.13 -1.76 0.55 -2.00 0.04 0.00 0.00 177.00 173.96 1sc6 s GLU 213 N -5.00 3.99 -0.01 4.56 2.56 -1.26 -4.74 118.70 118.80 1sc6 s GLU 213 Ca 0.61 0.29 -0.30 0.00 0.00 0.00 0.00 54.97 55.58 1sc6 s GLU 213 Cb -0.16 -3.68 0.11 0.00 2.00 0.00 0.00 34.13 32.40 1sc6 s GLU 213 CO 0.56 -0.44 1.27 0.54 -0.56 0.00 0.00 175.26 176.63 1sc6 s ASN 214 N 1.58 -0.05 0.28 -1.70 2.20 -1.26 -5.05 114.94 110.94 1sc6 s ASN 214 Ca 0.22 -0.17 0.01 0.00 -0.94 0.00 0.00 52.86 51.98 1sc6 s ASN 214 Cb -0.15 0.18 0.62 0.00 -2.00 0.00 0.00 41.25 39.90 1sc6 s ASN 214 CO 0.10 -0.34 1.73 -0.65 -2.94 0.00 0.00 177.10 175.00 1sc6 h PRO 215 N 2.00 0.49 0.00 3.55 0.11 -1.96 -1.22 132.00 134.97 1sc6 h PRO 215 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1sc6 h PRO 215 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1sc6 h PRO 215 CO 0.29 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1sc6 n SER 216 N -4.96 0.00 0.00 -2.05 3.41 -1.26 -3.00 113.62 105.76 1sc6 n SER 216 Ca 0.19 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1sc6 n SER 216 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1sc6 n SER 216 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sc6 n THR 217 N -0.82 0.00 -1.68 6.66 -2.24 -0.53 -5.06 114.28 110.62 1sc6 n THR 217 Ca 0.07 -0.07 -0.47 0.00 -2.27 0.00 0.00 64.05 61.31 1sc6 n THR 217 Cb 0.03 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.42 2.24 -1.03 -0.78 4.81 -0.80 -4.40 118.16 117.78 1sc6 n LYS 218 Ca 0.00 0.81 0.07 0.00 -0.87 0.00 0.00 58.31 58.33 1sc6 n LYS 218 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 35.03 32.37 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 5.41 -3.91 -0.52 3.14 3.02 -0.41 -4.96 115.26 117.02 1sc6 n ASN 219 Ca 0.20 0.76 0.00 0.00 -0.03 0.00 0.00 54.58 55.51 1sc6 n ASN 219 Cb 0.30 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 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 -3.45 0.56 0.37 7.41 0.00 -1.26 -4.75 105.19 104.07 1sc6 n GLY 222 Ca -0.04 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 2.00 1.44 0.03 4.61 0.00 -1.92 0.26 119.26 125.69 1sc6 h ALA 223 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sc6 h ALA 223 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1sc6 h ALA 223 CO 0.00 0.38 -0.02 -0.22 0.00 0.00 0.00 179.25 179.40 1sc6 h LYS 224 N 1.13 -0.05 -0.43 0.00 3.64 -2.00 -0.98 116.57 117.88 1sc6 h LYS 224 Ca 0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1sc6 h LYS 224 Cb 0.26 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1sc6 h LYS 224 CO -0.20 0.20 0.24 0.93 -2.27 0.00 0.00 179.45 178.36 1sc6 h GLU 225 N -0.29 0.59 0.00 1.90 3.07 -1.91 -2.43 114.58 115.50 1sc6 h GLU 225 Ca -0.00 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1sc6 h GLU 225 Cb 0.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1sc6 h GLU 225 CO 0.01 0.47 -0.25 0.82 -1.40 0.00 0.00 179.01 178.66 1sc6 h ILE 226 N 0.56 1.07 0.00 3.13 2.04 -0.91 -2.02 117.51 121.38 1sc6 h ILE 226 Ca 0.15 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1sc6 h ILE 226 Cb 0.04 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1sc6 h ILE 226 CO -0.03 0.24 -0.16 0.77 0.00 0.00 0.00 178.15 178.98 1sc6 h SER 227 N 0.00 0.00 -0.00 1.72 4.64 -0.75 -3.46 113.55 115.70 1sc6 h SER 227 Ca -0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1sc6 h SER 227 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1sc6 h SER 227 CO 0.03 0.16 3.74 0.18 -0.87 0.00 0.00 176.83 180.06 1sc6 n LEU 228 N -3.20 8.45 -4.88 5.97 4.77 -0.76 -5.00 117.00 122.35 1sc6 n LEU 228 Ca 0.02 -4.33 -0.32 0.00 -0.03 0.00 0.00 56.01 51.35 1sc6 n LEU 228 Cb 0.49 -1.58 -0.05 0.00 -2.33 0.00 0.00 43.42 39.96 1sc6 n LEU 228 CO 0.34 1.91 -0.18 -0.75 -1.33 0.00 0.00 177.39 177.37 1sc6 s LYS 230 N 2.34 3.33 0.27 3.23 2.20 -1.23 -2.69 119.74 127.19 1sc6 s LYS 230 Ca 0.66 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1sc6 s LYS 230 Cb 0.17 -3.01 -0.09 0.00 -1.51 0.00 0.00 37.83 33.39 1sc6 s LYS 230 CO -0.07 0.64 1.22 -2.14 -0.36 0.00 0.00 175.35 174.64 1sc6 s PRO 231 N -2.16 4.48 -0.16 4.03 0.02 -1.26 -2.70 135.00 137.25 1sc6 s PRO 231 Ca 0.30 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1sc6 s PRO 231 Cb -0.13 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1sc6 s PRO 231 CO 0.22 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 1sc6 n GLY 232 N 1.41 0.52 3.97 0.52 0.00 0.89 -5.00 105.19 107.50 1sc6 n GLY 232 Ca 0.01 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.73 4.00 -0.00 1.61 1.04 -1.10 -4.26 113.70 112.26 1sc6 s SER 233 Ca 0.00 -0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.36 1sc6 s SER 233 Cb 0.00 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 1sc6 s SER 233 CO 0.00 -2.11 -0.19 -0.76 0.98 0.00 0.00 173.24 171.16 1sc6 s LEU 234 N -5.37 2.07 -0.12 2.42 1.43 -0.79 -1.29 118.68 117.03 1sc6 s LEU 234 Ca 0.68 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1sc6 s LEU 234 Cb -0.05 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 1sc6 s LEU 234 CO 0.47 0.20 -0.17 -0.22 0.23 0.00 0.00 176.35 176.86 1sc6 s LEU 235 N -0.62 2.47 -0.08 1.79 2.96 -1.14 -0.73 118.68 123.33 1sc6 s LEU 235 Ca 0.07 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1sc6 s LEU 235 Cb -0.07 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1sc6 s LEU 235 CO -0.00 0.16 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 1sc6 s ILE 236 N 0.39 1.50 -0.34 6.68 1.01 0.11 -2.02 121.20 128.53 1sc6 s ILE 236 Ca -0.13 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1sc6 s ILE 236 Cb -0.17 -1.33 0.11 0.00 0.01 0.00 0.00 42.46 41.09 1sc6 s ILE 236 CO 0.06 0.44 0.14 0.21 0.00 0.00 0.00 174.94 175.79 1sc6 s ASN 237 N 0.55 3.83 0.02 3.58 3.04 -0.19 -1.52 114.94 124.26 1sc6 s ASN 237 Ca -0.16 -1.91 0.23 0.00 0.04 0.00 0.00 52.86 51.06 1sc6 s ASN 237 Cb -0.17 -0.85 0.12 0.00 -1.54 0.00 0.00 41.25 38.82 1sc6 s ASN 237 CO 0.06 -0.37 1.11 0.00 -3.04 0.00 0.00 177.10 174.86 1sc6 n ALA 238 N 4.48 3.77 -0.80 1.71 0.00 -1.26 -2.71 120.51 125.70 1sc6 n ALA 238 Ca 0.02 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.69 1sc6 n ALA 238 Cb 0.40 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 19.00 1sc6 n ALA 238 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sc6 n SER 239 N -1.71 -2.68 -2.14 0.00 7.64 -1.25 -4.83 113.62 108.65 1sc6 n SER 239 Ca 0.03 0.21 -0.28 0.00 1.01 0.00 0.00 58.87 59.85 1sc6 n SER 239 Cb 0.38 -1.08 0.10 0.00 -1.01 0.00 0.00 64.21 62.60 1sc6 n SER 239 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1sc6 n ARG 240 N -1.10 2.71 -1.72 1.43 3.00 -1.26 -4.73 116.66 114.98 1sc6 n ARG 240 Ca 0.04 -3.40 0.00 0.00 -0.00 0.00 0.00 57.85 54.49 1sc6 n ARG 240 Cb 0.56 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 30.80 1sc6 n ARG 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sc6 n GLY 241 N -0.94 4.34 2.76 5.14 0.00 -1.26 -4.98 105.19 110.26 1sc6 n GLY 241 Ca 0.56 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 4.31 0.11 2.61 -2.24 -1.26 -4.76 114.28 113.05 1sc6 n THR 242 Ca 0.00 -5.52 -0.04 0.00 -2.27 0.00 0.00 64.05 56.22 1sc6 n THR 242 Cb 0.00 -1.43 0.06 0.00 -2.10 0.00 0.00 70.33 66.86 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 2.50 1.54 -3.23 2.28 2.07 -1.93 -1.07 116.25 118.41 1sc6 h VAL 243 Ca 0.37 -2.60 -0.67 0.00 0.82 0.00 0.00 66.70 64.62 1sc6 h VAL 243 Cb 0.41 2.40 -0.14 0.00 -1.52 0.00 0.00 31.29 32.44 1sc6 h VAL 243 CO 1.05 0.74 -0.60 -0.69 0.02 0.00 0.00 177.57 178.09 1sc6 s VAL 244 N -3.28 4.47 -0.67 2.57 1.01 -1.26 -2.66 120.40 120.58 1sc6 s VAL 244 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1sc6 s VAL 244 Cb 0.12 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.64 1sc6 s VAL 244 CO 0.79 0.59 1.10 -0.62 0.00 0.00 0.00 175.10 176.96 1sc6 s ASP 245 N -0.76 6.22 0.19 3.32 -1.08 -1.26 -4.81 116.67 118.49 1sc6 s ASP 245 Ca 0.12 -0.60 -0.13 0.00 -0.52 0.00 0.00 52.55 51.43 1sc6 s ASP 245 Cb -0.12 -2.49 0.21 0.00 -1.46 0.00 0.00 42.92 39.07 1sc6 s ASP 245 CO 0.02 -1.57 1.70 0.40 0.52 0.00 0.00 175.17 176.25 1sc6 h ILE 246 N 6.02 0.65 -0.71 4.11 5.03 -1.97 -1.05 117.51 129.59 1sc6 h ILE 246 Ca -0.28 -0.06 0.13 0.00 -0.12 0.00 0.00 64.86 64.53 1sc6 h ILE 246 Cb 1.06 0.46 -0.09 0.00 -3.03 0.00 0.00 36.82 35.22 1sc6 h ILE 246 CO 1.21 0.03 0.26 -0.65 -0.68 0.00 0.00 178.15 178.32 1sc6 h PRO 247 N 0.18 0.40 -0.21 2.37 0.11 -1.99 0.34 132.00 133.19 1sc6 h PRO 247 Ca 0.26 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1sc6 h PRO 247 Cb 0.38 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1sc6 h PRO 247 CO -0.38 0.26 0.04 0.00 -0.21 0.00 0.00 178.00 177.71 1sc6 h ALA 248 N 1.52 0.28 -0.43 -0.75 0.00 -1.72 -2.12 119.26 116.03 1sc6 h ALA 248 Ca 0.38 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1sc6 h ALA 248 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1sc6 h ALA 248 CO -0.39 -0.07 0.21 1.25 0.00 0.00 0.00 179.25 180.25 1sc6 h LEU 249 N 0.15 0.29 -0.52 0.00 5.85 -0.22 -0.29 115.31 120.56 1sc6 h LEU 249 Ca 0.06 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1sc6 h LEU 249 Cb 0.29 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1sc6 h LEU 249 CO 0.00 0.21 0.20 0.00 -0.34 0.00 0.00 178.44 178.51 1sc6 h ALA 250 N 1.24 0.65 -0.54 1.25 0.00 -0.24 -0.17 119.26 121.45 1sc6 h ALA 250 Ca 0.19 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1sc6 h ALA 250 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1sc6 h ALA 250 CO -0.14 -0.18 0.33 -0.44 0.00 0.00 0.00 179.25 178.82 1sc6 h ASP 251 N 0.40 0.55 0.24 0.00 3.45 -0.67 -0.81 116.42 119.58 1sc6 h ASP 251 Ca 0.25 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 1sc6 h ASP 251 Cb 0.25 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1sc6 h ASP 251 CO -0.23 0.39 -0.10 0.00 -1.57 0.00 0.00 179.24 177.72 1sc6 h ALA 252 N 1.23 1.43 0.13 3.45 0.00 0.02 -1.85 119.26 123.66 1sc6 h ALA 252 Ca 0.21 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1sc6 h ALA 252 Cb -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1sc6 h ALA 252 CO -0.08 0.13 -0.81 -0.07 0.00 0.00 0.00 179.25 178.41 1sc6 h LEU 253 N 0.00 0.43 -1.09 0.00 3.38 -0.10 -1.08 115.31 116.84 1sc6 h LEU 253 Ca -0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.02 1sc6 h LEU 253 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1sc6 h LEU 253 CO 0.01 1.39 0.54 0.00 0.09 0.00 0.00 178.44 180.47 1sc6 h ALA 254 N 0.06 1.33 0.00 1.53 0.00 -0.93 -1.37 119.26 119.89 1sc6 h ALA 254 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1sc6 h ALA 254 Cb 1.61 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1sc6 h ALA 254 CO 0.13 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.85 1sc6 n SER 255 N -4.38 0.00 -0.48 0.00 3.41 -0.72 -4.89 113.62 106.56 1sc6 n SER 255 Ca 0.10 -0.96 -0.06 0.00 -0.26 0.00 0.00 58.87 57.69 1sc6 n SER 255 Cb 0.05 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.01 -1.24 -0.26 4.33 4.01 -0.52 -4.85 118.16 118.62 1sc6 n LYS 256 Ca 0.23 0.64 -0.07 0.00 -0.51 0.00 0.00 58.31 58.60 1sc6 n LYS 256 Cb 0.11 -4.72 0.05 0.00 -0.51 0.00 0.00 35.03 29.97 1sc6 n LYS 256 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1sc6 h HIS 257 N 0.00 1.20 -3.34 2.13 -0.00 -1.46 -3.40 115.15 110.28 1sc6 h HIS 257 Ca -0.13 -0.13 -0.67 0.00 -0.00 0.00 0.00 60.37 59.44 1sc6 h HIS 257 Cb 0.81 -0.34 -0.14 0.00 -0.00 0.00 0.00 27.41 27.74 1sc6 h HIS 257 CO 0.43 0.95 -0.63 -0.51 -0.00 0.00 0.00 177.93 178.17 1sc6 s LEU 258 N -9.59 3.55 0.00 0.26 1.43 -0.85 -0.08 118.68 113.40 1sc6 s LEU 258 Ca -0.12 0.06 0.27 0.00 -1.03 0.00 0.00 54.13 53.31 1sc6 s LEU 258 Cb 0.15 -1.95 0.90 0.00 0.03 0.00 0.00 46.19 45.32 1sc6 s LEU 258 CO 0.84 0.32 1.66 0.00 0.23 0.00 0.00 176.35 179.40 1sc6 n ALA 259 N 1.69 2.80 0.00 4.21 0.00 -0.41 -4.65 120.51 124.15 1sc6 n ALA 259 Ca -0.16 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1sc6 n ALA 259 Cb 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.25 -0.37 3.66 0.00 0.00 -1.25 -4.91 105.19 103.57 1sc6 n GLY 260 Ca 0.16 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.78 -0.04 4.61 0.00 -0.92 -2.86 121.76 118.77 1sc6 s ALA 261 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1sc6 s ALA 261 Cb 0.00 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.66 1sc6 s ALA 261 CO 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 175.76 174.84 1sc6 s ALA 262 N -3.11 0.40 0.02 0.00 0.00 -0.86 -0.64 121.76 117.57 1sc6 s ALA 262 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1sc6 s ALA 262 Cb -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1sc6 s ALA 262 CO -0.02 -0.12 -0.02 0.42 0.00 0.00 0.00 175.76 176.01 1sc6 s ILE 263 N 1.16 0.09 0.45 0.00 1.01 -0.14 -1.02 121.20 122.76 1sc6 s ILE 263 Ca -0.08 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 1sc6 s ILE 263 Cb -0.13 -0.21 -0.10 0.00 0.01 0.00 0.00 42.46 42.03 1sc6 s ILE 263 CO -0.02 -0.38 0.96 -0.62 0.00 0.00 0.00 174.94 174.88 1sc6 s ASP 264 N -1.12 6.84 0.09 3.58 -1.08 -1.10 -2.25 116.67 121.62 1sc6 s ASP 264 Ca -0.12 1.67 0.00 0.00 -0.52 0.00 0.00 52.55 53.58 1sc6 s ASP 264 Cb -0.08 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.85 1sc6 s ASP 264 CO -0.01 -0.43 0.02 1.33 0.52 0.00 0.00 175.17 176.59 1sc6 n VAL 265 N -0.90 0.00 0.00 1.11 0.24 0.90 -4.85 118.33 114.84 1sc6 n VAL 265 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1sc6 n VAL 265 Cb 0.54 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1sc6 n VAL 265 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1sc6 n SER 279 N -1.60 0.00 0.27 -1.34 2.88 -1.26 -4.62 113.62 107.94 1sc6 n SER 279 Ca -0.02 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.70 1sc6 n SER 279 Cb 0.12 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.50 1sc6 n SER 279 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1sc6 h PRO 280 N 0.00 0.00 -0.00 -1.46 0.11 -2.04 -2.27 132.00 126.34 1sc6 h PRO 280 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sc6 h PRO 280 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1sc6 h PRO 280 CO 0.00 0.00 -0.50 1.28 -0.21 0.00 0.00 178.00 178.57 1sc6 n LEU 281 N -2.80 0.62 0.26 2.35 4.77 -1.26 -4.09 117.00 116.84 1sc6 n LEU 281 Ca -0.02 -0.08 0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1sc6 n LEU 281 Cb 0.11 -0.21 0.83 0.00 -2.33 0.00 0.00 43.42 41.81 1sc6 n LEU 281 CO 0.18 0.14 1.12 0.00 -1.33 0.00 0.00 177.39 177.51 1sc6 h ALA 282 N 3.10 1.73 0.00 -1.18 0.00 -1.83 -1.27 119.26 119.81 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 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sc6 h ALA 282 CO 0.00 -0.09 0.00 -0.85 0.00 0.00 0.00 179.25 178.31 1sc6 n GLU 283 N -4.01 0.24 -3.25 0.00 0.28 -1.26 -4.69 120.64 107.95 1sc6 n GLU 283 Ca -0.02 0.29 -0.42 0.00 -0.16 0.00 0.00 57.16 56.85 1sc6 n GLU 283 Cb 0.16 -1.83 -0.08 0.00 1.43 0.00 0.00 31.44 31.11 1sc6 n GLU 283 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1sc6 s PHE 284 N -3.18 3.15 0.24 -1.84 0.08 -0.48 -4.92 117.98 111.02 1sc6 s PHE 284 Ca 0.08 -0.15 0.34 0.00 0.12 0.00 0.00 56.93 57.33 1sc6 s PHE 284 Cb 0.11 -3.01 1.52 0.00 -0.57 0.00 0.00 43.02 41.08 1sc6 s PHE 284 CO 0.53 -0.69 2.05 -0.44 -0.10 0.00 0.00 175.22 176.56 1sc6 h ASP 285 N 8.69 0.00 -0.39 1.36 3.45 -1.85 -2.56 116.42 125.12 1sc6 h ASP 285 Ca -0.27 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.10 1sc6 h ASP 285 Cb 1.11 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.83 1sc6 h ASP 285 CO 0.81 0.03 0.12 -0.46 -1.57 0.00 0.00 179.24 178.17 1sc6 n ASN 286 N -3.17 3.52 -4.14 6.45 2.04 -1.26 -2.72 115.26 115.98 1sc6 n ASN 286 Ca -0.00 -2.63 -0.28 0.00 -0.44 0.00 0.00 54.58 51.23 1sc6 n ASN 286 Cb 0.27 -0.63 -0.16 0.00 -2.53 0.00 0.00 39.78 36.73 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 -1.90 1.56 -0.20 3.53 1.01 -0.97 -2.16 120.40 121.27 1sc6 s VAL 287 Ca 0.30 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1sc6 s VAL 287 Cb 0.24 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1sc6 s VAL 287 CO 0.08 0.45 0.18 -0.76 0.00 0.00 0.00 175.10 175.04 1sc6 s LEU 288 N 0.23 4.19 -0.21 3.92 1.43 0.19 -4.98 118.68 123.45 1sc6 s LEU 288 Ca -0.10 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1sc6 s LEU 288 Cb -0.14 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1sc6 s LEU 288 CO 0.04 0.13 -0.11 -0.76 0.23 0.00 0.00 176.35 175.87 1sc6 s LEU 289 N 0.60 2.61 0.21 1.79 1.02 -1.26 -0.96 118.68 122.69 1sc6 s LEU 289 Ca 0.10 -0.59 0.11 0.00 0.02 0.00 0.00 54.13 53.77 1sc6 s LEU 289 Cb -0.12 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 1sc6 s LEU 289 CO 0.01 -0.03 -0.21 0.42 0.02 0.00 0.00 176.35 176.56 1sc6 s THR 290 N 1.37 2.52 0.00 5.49 -4.23 -0.95 -4.97 115.64 114.86 1sc6 s THR 290 Ca 0.04 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1sc6 s THR 290 Cb -0.14 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1sc6 s THR 290 CO -0.08 -0.17 0.00 -2.65 -0.54 0.00 0.00 174.62 171.18 1sc6 n PRO 291 N 0.05 0.00 0.00 3.99 -0.02 -1.26 -0.07 135.00 137.68 1sc6 n PRO 291 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1sc6 n PRO 291 Cb 0.57 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1sc6 n PRO 291 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1sc6 n GLU 299 N 0.00 0.00 0.00 -0.52 1.02 -1.26 -4.68 120.64 115.20 1sc6 n GLU 299 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1sc6 n GLU 299 Cb 0.00 -0.54 0.22 0.00 -0.02 0.00 0.00 31.44 31.10 1sc6 n GLU 299 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sc6 n ALA 300 N -0.26 1.80 0.26 0.62 0.00 -1.26 -3.18 120.51 118.48 1sc6 n ALA 300 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1sc6 n ALA 300 Cb 0.12 -1.12 0.42 0.00 0.00 0.00 0.00 19.45 18.87 1sc6 n ALA 300 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1sc6 h GLN 301 N 0.00 0.00 -0.37 0.00 5.75 -2.00 0.23 115.11 118.72 1sc6 h GLN 301 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1sc6 h GLN 301 Cb 0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1sc6 h GLN 301 CO 0.00 0.00 -0.03 1.49 -2.65 0.00 0.00 178.83 177.64 1sc6 h GLU 302 N 0.00 0.67 0.67 1.69 4.81 -1.96 -1.05 114.58 119.40 1sc6 h GLU 302 Ca 0.00 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1sc6 h GLU 302 Cb 1.01 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.35 1sc6 h GLU 302 CO 0.00 0.80 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.84 1sc6 h ASN 303 N 0.48 -0.76 -0.88 1.04 2.35 -0.86 -1.60 115.58 115.35 1sc6 h ASN 303 Ca 0.10 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.06 1sc6 h ASN 303 Cb 0.51 0.20 -0.12 0.00 0.05 0.00 0.00 38.32 38.96 1sc6 h ASN 303 CO 0.02 -0.49 0.38 0.40 -1.65 0.00 0.00 177.43 176.09 1sc6 h ILE 304 N -0.98 0.50 -0.28 2.81 2.04 -1.58 0.42 117.51 120.43 1sc6 h ILE 304 Ca -0.09 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1sc6 h ILE 304 Cb 0.71 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1sc6 h ILE 304 CO 0.15 0.07 0.13 1.23 0.00 0.00 0.00 178.15 179.74 1sc6 h GLY 305 N 0.41 0.44 1.85 5.37 0.00 -0.95 -1.45 103.07 108.74 1sc6 h GLY 305 Ca 0.54 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.49 1sc6 h GLY 305 CO -0.51 0.21 -0.69 -2.00 0.00 0.00 0.00 176.54 173.55 1sc6 h LEU 306 N 0.32 0.17 0.37 3.11 5.85 -0.07 -2.55 115.31 122.51 1sc6 h LEU 306 Ca 0.10 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1sc6 h LEU 306 Cb 0.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1sc6 h LEU 306 CO -0.01 0.80 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.63 1sc6 h GLU 307 N 0.10 -0.48 -0.18 1.25 4.81 -0.15 -2.70 114.58 117.23 1sc6 h GLU 307 Ca -0.01 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1sc6 h GLU 307 Cb 1.22 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1sc6 h GLU 307 CO 0.10 -0.27 0.10 0.28 -0.73 0.00 0.00 179.01 178.49 1sc6 h VAL 308 N -1.10 1.02 -0.42 0.32 2.07 -1.39 -0.91 116.25 115.84 1sc6 h VAL 308 Ca -0.05 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1sc6 h VAL 308 Cb 0.43 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1sc6 h VAL 308 CO 0.08 0.04 0.29 0.00 0.02 0.00 0.00 177.57 178.00 1sc6 h ALA 309 N 1.08 2.13 0.00 1.67 0.00 -1.60 0.58 119.26 123.11 1sc6 h ALA 309 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1sc6 h ALA 309 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sc6 h ALA 309 CO -0.04 -0.22 -0.47 0.78 0.00 0.00 0.00 179.25 179.31 1sc6 h GLY 310 N 0.20 0.00 0.45 0.00 0.00 -0.84 -2.48 103.07 100.40 1sc6 h GLY 310 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1sc6 h GLY 310 CO -0.03 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 176.95 1sc6 h LYS 311 N 0.00 0.07 -0.84 4.80 1.79 -0.20 -2.46 116.57 119.72 1sc6 h LYS 311 Ca -0.00 -0.05 0.14 0.00 -2.18 0.00 0.00 60.65 58.56 1sc6 h LYS 311 Cb 0.83 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.39 1sc6 h LYS 311 CO 0.06 0.67 0.44 -0.07 -1.08 0.00 0.00 179.45 179.47 1sc6 h LEU 312 N -0.52 0.53 -0.13 2.94 4.07 -1.36 -0.56 115.31 120.29 1sc6 h LEU 312 Ca -0.00 0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.95 1sc6 h LEU 312 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1sc6 h LEU 312 CO 0.01 0.23 -0.29 -0.29 -1.08 0.00 0.00 178.44 177.02 1sc6 h ILE 313 N 0.63 1.37 -0.42 1.22 2.10 -1.47 -2.46 117.51 118.48 1sc6 h ILE 313 Ca 0.46 -1.57 -0.04 0.00 1.08 0.00 0.00 64.86 64.78 1sc6 h ILE 313 Cb 0.63 2.04 -0.02 0.00 -1.09 0.00 0.00 36.82 38.38 1sc6 h ILE 313 CO -0.35 0.47 0.08 0.11 -1.08 0.00 0.00 178.15 177.37 1sc6 h LYS 314 N 0.03 0.64 -0.28 2.19 1.57 -1.01 0.05 116.57 119.76 1sc6 h LYS 314 Ca 0.00 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1sc6 h LYS 314 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1sc6 h LYS 314 CO 0.06 0.61 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.60 1sc6 h TYR 315 N 0.62 0.57 -0.75 -1.35 5.03 -1.11 0.26 116.97 120.24 1sc6 h TYR 315 Ca 0.14 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1sc6 h TYR 315 Cb 0.27 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1sc6 h TYR 315 CO 0.01 0.69 0.34 1.03 -1.32 0.00 0.00 178.16 178.91 1sc6 h SER 316 N 0.29 1.00 0.02 -2.11 0.87 -1.10 -0.34 113.55 112.18 1sc6 h SER 316 Ca 0.08 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1sc6 h SER 316 Cb 0.48 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1sc6 h SER 316 CO 0.02 0.87 -0.01 0.44 -0.53 0.00 0.00 176.83 177.62 1sc6 h ASP 317 N 1.07 -0.02 -0.01 6.23 3.32 -0.84 -3.41 116.42 122.75 1sc6 h ASP 317 Ca 0.26 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1sc6 h ASP 317 Cb 0.15 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1sc6 h ASP 317 CO -0.03 0.79 0.00 -0.46 -1.72 0.00 0.00 179.24 177.82 1sc6 n ASN 318 N -4.70 1.56 -0.01 6.45 2.04 0.87 -4.72 115.26 116.75 1sc6 n ASN 318 Ca -0.08 -1.52 -0.00 0.00 -0.44 0.00 0.00 54.58 52.54 1sc6 n ASN 318 Cb 0.36 -0.01 -0.00 0.00 -2.53 0.00 0.00 39.78 37.60 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 -0.20 0.43 3.69 4.83 0.00 -0.14 -4.85 105.19 108.95 1sc6 n GLY 319 Ca 0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.05 6.66 -0.17 1.61 0.15 -1.24 -4.87 113.70 113.79 1sc6 s SER 320 Ca 0.00 2.39 0.16 0.00 0.70 0.00 0.00 55.95 59.21 1sc6 s SER 320 Cb 0.00 -2.56 0.53 0.00 -1.71 0.00 0.00 66.02 62.28 1sc6 s SER 320 CO 0.00 -0.86 1.43 0.35 1.20 0.00 0.00 173.24 175.36 1sc6 n THR 321 N 4.76 2.20 -1.68 6.45 -2.24 -0.37 -4.13 114.28 119.28 1sc6 n THR 321 Ca 0.15 -1.78 -0.46 0.00 -2.27 0.00 0.00 64.05 59.70 1sc6 n THR 321 Cb 0.41 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.35 3.31 0.00 3.22 -0.00 -1.25 -1.16 117.00 120.76 1sc6 n LEU 322 Ca 0.21 1.06 0.00 0.00 -0.00 0.00 0.00 56.01 57.28 1sc6 n LEU 322 Cb 0.87 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.85 1sc6 n LEU 322 CO 0.16 -0.17 0.00 -1.20 -0.00 0.00 0.00 177.39 176.17 1sc6 n SER 323 N 4.13 -1.72 -4.76 1.96 7.64 -1.26 -5.01 113.62 114.59 1sc6 n SER 323 Ca 0.18 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.68 1sc6 n SER 323 Cb 0.30 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 62.94 1sc6 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sc6 s ALA 324 N -2.75 3.03 -1.66 -0.43 0.00 -0.31 -4.52 121.76 115.13 1sc6 s ALA 324 Ca 0.00 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.37 1sc6 s ALA 324 Cb 0.00 -3.47 0.51 0.00 0.00 0.00 0.00 23.12 20.16 1sc6 s ALA 324 CO 0.00 -0.92 1.41 1.33 0.00 0.00 0.00 175.76 177.58 1sc6 n VAL 325 N -0.41 0.00 -2.36 0.00 0.24 -0.36 -4.32 118.33 111.12 1sc6 n VAL 325 Ca 0.07 -0.13 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1sc6 n VAL 325 Cb 0.46 0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.70 0.48 -3.84 -1.34 6.94 -1.26 -5.03 115.26 110.52 1sc6 n ASN 326 Ca 0.10 -1.99 -0.12 0.00 -0.02 0.00 0.00 54.58 52.56 1sc6 n ASN 326 Cb 0.37 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.53 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 0.00 -0.07 0.36 -2.53 2.19 -1.26 -4.67 117.98 111.99 1sc6 s PHE 327 Ca 0.24 0.14 -0.28 0.00 0.33 0.00 0.00 56.93 57.36 1sc6 s PHE 327 Cb 0.28 0.01 -0.11 0.00 -1.31 0.00 0.00 43.02 41.89 1sc6 s PHE 327 CO -0.12 -0.23 1.50 -1.25 1.83 0.00 0.00 175.22 176.95 1sc6 s PRO 328 N -0.83 4.12 -0.26 10.12 0.04 -1.26 -4.74 135.00 142.20 1sc6 s PRO 328 Ca -0.09 2.55 -0.22 0.00 0.04 0.00 0.00 61.00 63.28 1sc6 s PRO 328 Cb -0.05 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 1sc6 s PRO 328 CO 0.01 -0.53 0.71 -1.21 0.04 0.00 0.00 177.00 176.01 1sc6 s GLU 329 N -1.78 4.12 -0.01 4.56 2.02 -1.26 -4.80 118.70 121.54 1sc6 s GLU 329 Ca 0.54 0.67 0.03 0.00 0.02 0.00 0.00 54.97 56.24 1sc6 s GLU 329 Cb -0.46 -3.66 -0.00 0.00 0.10 0.00 0.00 34.13 30.11 1sc6 s GLU 329 CO 0.60 -0.47 -0.10 0.08 0.02 0.00 0.00 175.26 175.39 1sc6 s VAL 330 N 2.65 0.78 -0.22 2.63 1.01 -1.26 -4.83 120.40 121.16 1sc6 s VAL 330 Ca 0.29 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1sc6 s VAL 330 Cb -0.15 -0.67 0.10 0.00 0.00 0.00 0.00 36.38 35.65 1sc6 s VAL 330 CO 0.08 0.23 0.47 -0.55 0.00 0.00 0.00 175.10 175.33 1sc6 s SER 331 N -0.06 -0.45 -0.06 3.32 0.15 -1.26 -1.24 113.70 114.10 1sc6 s SER 331 Ca 0.01 1.11 0.06 0.00 0.70 0.00 0.00 55.95 57.83 1sc6 s SER 331 Cb -0.06 1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 65.75 1sc6 s SER 331 CO -0.00 -0.23 -0.23 -0.22 1.20 0.00 0.00 173.24 173.76 1sc6 s LEU 332 N 2.58 2.04 0.27 3.45 2.96 -1.26 -5.06 118.68 123.66 1sc6 s LEU 332 Ca -0.03 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.09 1sc6 s LEU 332 Cb -0.12 -1.30 -0.11 0.00 0.50 0.00 0.00 46.19 45.16 1sc6 s LEU 332 CO -0.14 0.22 1.58 -2.84 -1.32 0.00 0.00 176.35 173.85 1sc6 s PRO 333 N -0.07 4.15 -0.40 0.98 0.02 -1.26 -4.92 135.00 133.49 1sc6 s PRO 333 Ca -0.05 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 1sc6 s PRO 333 Cb -0.14 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 1sc6 s PRO 333 CO 0.04 -0.61 1.55 -0.51 -0.33 0.00 0.00 177.00 177.14 1sc6 s LEU 334 N -0.23 3.54 -0.25 -5.54 1.43 -1.26 -4.84 118.68 111.53 1sc6 s LEU 334 Ca 0.64 0.93 0.11 0.00 -1.03 0.00 0.00 54.13 54.78 1sc6 s LEU 334 Cb -0.47 -3.47 0.45 0.00 0.03 0.00 0.00 46.19 42.73 1sc6 s LEU 334 CO 0.45 -1.57 1.19 1.41 0.23 0.00 0.00 176.35 178.06 1sc6 n HIS 335 N 9.47 1.58 -4.65 0.29 8.25 -1.26 -5.10 115.22 123.79 1sc6 n HIS 335 Ca 0.18 -1.89 0.00 0.00 -0.26 0.00 0.00 57.72 55.76 1sc6 n HIS 335 Cb 0.48 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.78 -0.80 7.00 -1.41 0.00 -1.26 -5.01 105.19 102.94 1sc6 n GLY 336 Ca 0.31 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1sc6 n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sc6 n GLY 337 N 0.00 -1.08 3.66 -0.02 0.00 -1.26 -4.84 105.19 101.65 1sc6 n GLY 337 Ca 0.00 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 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 2.82 -0.18 1.61 1.81 0.90 -4.96 118.95 120.95 1sc6 s ARG 338 Ca 0.00 -0.54 0.01 0.00 -1.72 0.00 0.00 55.73 53.48 1sc6 s ARG 338 Cb 0.00 -2.68 0.03 0.00 -0.45 0.00 0.00 34.95 31.85 1sc6 s ARG 338 CO 0.00 0.65 -0.15 0.50 -0.68 0.00 0.00 175.30 175.62 1sc6 s ARG 339 N -1.20 2.50 0.28 3.54 3.52 -0.46 -0.51 118.95 126.62 1sc6 s ARG 339 Ca 0.16 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 1sc6 s ARG 339 Cb -0.11 -2.44 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1sc6 s ARG 339 CO 0.06 -0.31 0.19 1.28 -0.81 0.00 0.00 175.30 175.71 1sc6 n LEU 340 N 4.65 0.00 0.00 -0.88 4.77 0.37 -0.83 117.00 125.09 1sc6 n LEU 340 Ca -0.18 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1sc6 n LEU 340 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1sc6 n LEU 340 CO 0.23 -0.41 0.00 1.57 -1.33 0.00 0.00 177.39 177.45 1sc6 n HIS 342 N -1.11 0.00 -4.37 -1.77 -0.00 -0.38 -0.05 115.22 107.54 1sc6 n HIS 342 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.36 1sc6 n HIS 342 Cb 0.32 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.18 1sc6 n HIS 342 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1sc6 s ILE 343 N 0.00 3.64 0.17 3.57 1.01 0.67 -1.99 121.20 128.27 1sc6 s ILE 343 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1sc6 s ILE 343 Cb 0.00 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1sc6 s ILE 343 CO 0.00 0.48 0.28 -1.38 0.00 0.00 0.00 174.94 174.32 1sc6 s HIS 344 N 0.61 0.46 0.44 3.97 -3.43 -0.57 -0.08 115.29 116.70 1sc6 s HIS 344 Ca -0.03 -0.82 -0.23 0.00 -0.80 0.00 0.00 55.06 53.18 1sc6 s HIS 344 Cb -0.15 -0.08 -0.08 0.00 -1.43 0.00 0.00 32.58 30.84 1sc6 s HIS 344 CO 0.03 -0.73 1.09 -1.21 -2.00 0.00 0.00 174.74 171.92 1sc6 s GLU 345 N -3.99 3.92 -1.25 -0.38 2.02 0.16 -0.88 118.70 118.29 1sc6 s GLU 345 Ca 0.19 1.59 -0.08 0.00 0.02 0.00 0.00 54.97 56.69 1sc6 s GLU 345 Cb 0.03 -2.39 -0.07 0.00 0.10 0.00 0.00 34.13 31.80 1sc6 s GLU 345 CO 0.02 -0.37 2.51 -1.71 0.02 0.00 0.00 175.26 175.73 1sc6 n ASN 346 N -0.43 6.73 -4.77 -0.19 5.15 -0.93 -4.71 115.26 116.12 1sc6 n ASN 346 Ca 0.07 -2.44 -0.37 0.00 -0.60 0.00 0.00 54.58 51.24 1sc6 n ASN 346 Cb 0.50 -1.32 -0.07 0.00 -0.53 0.00 0.00 39.78 38.36 1sc6 n ASN 346 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1sc6 s ARG 347 N 2.83 4.09 0.42 1.20 0.52 -1.26 -5.04 118.95 121.71 1sc6 s ARG 347 Ca 0.54 0.16 -0.25 0.00 -0.52 0.00 0.00 55.73 55.66 1sc6 s ARG 347 Cb 0.14 -3.35 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 1sc6 s ARG 347 CO -0.05 0.40 1.26 -2.30 0.02 0.00 0.00 175.30 174.63 1sc6 n PRO 348 N 3.01 1.91 0.00 3.54 -0.02 -1.26 -2.85 135.00 139.33 1sc6 n PRO 348 Ca -0.13 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1sc6 n PRO 348 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.83 0.98 0.08 -1.23 0.00 -1.26 -4.96 105.19 99.62 1sc6 n GLY 349 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 1.26 -0.76 1.61 2.07 -1.86 -0.81 116.25 117.77 1sc6 h VAL 350 Ca 0.00 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1sc6 h VAL 350 Cb 0.00 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1sc6 h VAL 350 CO 0.00 0.23 0.26 0.25 0.02 0.00 0.00 177.57 178.33 1sc6 h LEU 351 N -0.18 1.07 -0.26 2.57 5.85 -1.93 0.05 115.31 122.49 1sc6 h LEU 351 Ca 0.02 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1sc6 h LEU 351 Cb 0.36 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1sc6 h LEU 351 CO 0.00 0.98 0.10 0.74 -0.34 0.00 0.00 178.44 179.92 1sc6 h THR 352 N 1.11 0.95 -0.30 1.05 2.02 -1.96 -1.39 112.91 114.40 1sc6 h THR 352 Ca 0.25 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1sc6 h THR 352 Cb 0.27 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1sc6 h THR 352 CO -0.01 0.04 0.17 0.00 0.37 0.00 0.00 175.52 176.09 1sc6 h ALA 353 N 1.15 0.38 0.61 6.16 0.00 -0.62 -1.52 119.26 125.42 1sc6 h ALA 353 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1sc6 h ALA 353 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1sc6 h ALA 353 CO -0.11 -0.11 -0.47 -0.07 0.00 0.00 0.00 179.25 178.50 1sc6 h LEU 354 N 0.37 -1.23 -2.16 0.00 3.38 -0.68 -2.15 115.31 112.83 1sc6 h LEU 354 Ca 0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1sc6 h LEU 354 Cb 0.04 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1sc6 h LEU 354 CO -0.02 -0.67 -0.05 0.78 0.09 0.00 0.00 178.44 178.57 1sc6 h ASN 355 N -1.05 0.00 0.29 -0.43 -0.26 -1.26 -1.31 115.58 111.57 1sc6 h ASN 355 Ca -0.08 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.52 1sc6 h ASN 355 Cb 0.87 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1sc6 h ASN 355 CO 0.02 0.05 -0.56 0.11 -1.06 0.00 0.00 177.43 175.98 1sc6 h LYS 356 N 0.00 0.28 -0.23 0.81 1.57 -0.96 -1.85 116.57 116.20 1sc6 h LYS 356 Ca -0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1sc6 h LYS 356 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1sc6 h LYS 356 CO 0.01 0.77 0.14 0.82 -0.57 0.00 0.00 179.45 180.61 1sc6 h ILE 357 N 0.22 1.09 -0.23 1.86 2.04 -0.58 -0.08 117.51 121.83 1sc6 h ILE 357 Ca 0.00 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 1sc6 h ILE 357 Cb 1.05 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1sc6 h ILE 357 CO 0.09 0.09 -0.51 -0.26 0.00 0.00 0.00 178.15 177.55 1sc6 h PHE 358 N 0.28 0.80 0.72 1.37 0.04 -1.49 -2.36 116.94 116.30 1sc6 h PHE 358 Ca 0.08 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 1sc6 h PHE 358 Cb 0.03 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1sc6 h PHE 358 CO -0.05 1.02 -0.42 0.00 -0.60 0.00 0.00 178.31 178.27 1sc6 h ALA 359 N 0.92 -1.24 -0.96 2.45 0.00 -1.12 -0.72 119.26 118.59 1sc6 h ALA 359 Ca 0.02 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 54.95 1sc6 h ALA 359 Cb 1.07 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1sc6 h ALA 359 CO 0.10 -1.19 0.65 0.93 0.00 0.00 0.00 179.25 179.74 1sc6 h GLU 360 N -1.06 0.26 -0.08 0.00 5.08 -1.02 0.30 114.58 118.05 1sc6 h GLU 360 Ca -0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1sc6 h GLU 360 Cb 0.84 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1sc6 h GLU 360 CO 0.11 0.17 0.00 1.04 -1.00 0.00 0.00 179.01 179.34 1sc6 n GLN 361 N -4.45 1.53 -3.59 2.33 6.02 -0.89 -4.94 117.38 113.39 1sc6 n GLN 361 Ca 0.21 -0.79 -0.21 0.00 -0.01 0.00 0.00 57.00 56.20 1sc6 n GLN 361 Cb 0.86 -1.41 0.05 0.00 1.02 0.00 0.00 30.24 30.75 1sc6 n GLN 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sc6 n GLY 362 N 1.08 -0.49 3.11 1.08 0.00 0.10 -4.99 105.19 105.09 1sc6 n GLY 362 Ca 0.17 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1sc6 n GLY 362 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sc6 s VAL 363 N -3.56 1.84 0.18 1.61 1.01 -0.37 -5.05 120.40 116.07 1sc6 s VAL 363 Ca 0.11 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1sc6 s VAL 363 Cb -0.03 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1sc6 s VAL 363 CO 0.79 0.51 0.98 0.20 0.00 0.00 0.00 175.10 177.58 1sc6 s ASN 364 N 1.00 7.52 -0.35 3.32 0.01 -1.26 -4.52 114.94 120.66 1sc6 s ASN 364 Ca -0.04 1.92 -0.18 0.00 -0.71 0.00 0.00 52.86 53.86 1sc6 s ASN 364 Cb -0.15 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 1sc6 s ASN 364 CO -0.04 0.00 0.49 -0.63 -1.51 0.00 0.00 177.10 175.42 1sc6 s ILE 365 N -0.59 5.04 0.04 0.60 1.01 -1.26 -3.78 121.20 122.25 1sc6 s ILE 365 Ca 0.45 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 1sc6 s ILE 365 Cb -0.26 -3.95 -0.27 0.00 0.01 0.00 0.00 42.46 38.00 1sc6 s ILE 365 CO 0.32 -0.20 1.10 0.00 0.00 0.00 0.00 174.94 176.16 1sc6 h ALA 366 N 8.46 0.03 -2.35 9.38 0.00 -1.11 -3.47 119.26 130.18 1sc6 h ALA 366 Ca -0.28 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 53.82 1sc6 h ALA 366 Cb 1.13 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.80 1sc6 h ALA 366 CO 0.76 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 180.48 1sc6 s ALA 367 N -3.05 -1.12 -0.14 0.00 0.00 -1.10 -4.98 121.76 111.37 1sc6 s ALA 367 Ca -0.11 0.69 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 1sc6 s ALA 367 Cb 0.05 0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.25 1sc6 s ALA 367 CO 0.90 -0.29 0.31 -1.14 0.00 0.00 0.00 175.76 175.53 1sc6 s GLN 368 N -1.20 0.21 -0.22 0.00 0.74 -1.26 -0.78 119.66 117.15 1sc6 s GLN 368 Ca -0.12 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.09 1sc6 s GLN 368 Cb -0.03 0.04 0.05 0.00 1.10 0.00 0.00 33.01 34.17 1sc6 s GLN 368 CO 0.06 -0.26 -0.07 -0.47 -0.55 0.00 0.00 175.29 174.01 1sc6 s TYR 369 N 2.28 2.34 -0.07 1.67 6.14 0.01 -4.98 117.35 124.74 1sc6 s TYR 369 Ca -0.01 -1.65 0.05 0.00 0.64 0.00 0.00 57.07 56.10 1sc6 s TYR 369 Cb -0.12 -1.57 -0.01 0.00 0.42 0.00 0.00 41.96 40.68 1sc6 s TYR 369 CO -0.10 -0.75 -0.22 -1.17 0.64 0.00 0.00 175.55 173.96 1sc6 s LEU 370 N 1.42 2.27 0.02 6.97 1.98 -1.26 -0.53 118.68 129.55 1sc6 s LEU 370 Ca -0.04 -0.44 -0.01 0.00 -2.89 0.00 0.00 54.13 50.76 1sc6 s LEU 370 Cb -0.18 -1.44 -0.02 0.00 0.66 0.00 0.00 46.19 45.21 1sc6 s LEU 370 CO -0.07 0.24 -0.02 -1.58 -1.89 0.00 0.00 176.35 173.04 1sc6 s GLN 371 N -0.15 0.35 0.14 1.98 2.00 0.37 -4.99 119.66 119.36 1sc6 s GLN 371 Ca -0.03 -0.65 0.04 0.00 -2.00 0.00 0.00 55.36 52.72 1sc6 s GLN 371 Cb -0.14 0.13 -0.04 0.00 0.80 0.00 0.00 33.01 33.75 1sc6 s GLN 371 CO 0.04 -0.06 -0.10 0.95 -0.50 0.00 0.00 175.29 175.62 1sc6 s THR 372 N -1.67 1.14 0.48 -0.34 -4.23 -1.26 -0.50 115.64 109.26 1sc6 s THR 372 Ca -0.14 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1sc6 s THR 372 Cb -0.08 -1.78 -0.00 0.00 1.34 0.00 0.00 72.50 71.98 1sc6 s THR 372 CO -0.02 -0.72 0.04 -1.54 -0.54 0.00 0.00 174.62 171.85 1sc6 n SER 373 N -0.08 2.83 -0.24 3.99 3.41 -1.26 -4.78 113.62 117.49 1sc6 n SER 373 Ca -0.11 -3.22 0.05 0.00 -0.26 0.00 0.00 58.87 55.33 1sc6 n SER 373 Cb 0.60 0.54 0.17 0.00 -0.26 0.00 0.00 64.21 65.25 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 1.37 0.87 -0.42 7.33 0.00 -2.01 -3.45 119.26 122.95 1sc6 h ALA 374 Ca -0.40 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1sc6 h ALA 374 Cb 1.26 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1sc6 h ALA 374 CO 0.65 -0.36 0.00 1.04 0.00 0.00 0.00 179.25 180.58 1sc6 n GLN 375 N -5.20 3.14 -3.64 0.00 6.02 -1.26 -4.93 117.38 111.51 1sc6 n GLN 375 Ca 0.13 -2.54 -0.05 0.00 -0.01 0.00 0.00 57.00 54.53 1sc6 n GLN 375 Cb 0.45 -1.62 -0.07 0.00 1.02 0.00 0.00 30.24 30.02 1sc6 n GLN 375 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sc6 s GLY 377 N -1.24 0.01 -0.04 1.08 0.00 -0.06 -2.18 107.32 104.89 1sc6 s GLY 377 Ca 0.37 3.01 0.00 0.00 0.00 0.00 0.00 44.72 48.11 1sc6 s GLY 377 CO 0.17 2.15 -0.01 -0.47 0.00 0.00 0.00 173.10 174.94 1sc6 s TYR 378 N 0.61 0.48 -0.01 1.90 5.04 0.35 -1.51 117.35 124.21 1sc6 s TYR 378 Ca -0.01 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.57 1sc6 s TYR 378 Cb -0.04 -0.53 -0.00 0.00 0.35 0.00 0.00 41.96 41.73 1sc6 s TYR 378 CO -0.11 -0.17 -0.08 0.54 -1.34 0.00 0.00 175.55 174.40 1sc6 s VAL 379 N 1.12 0.61 -0.08 3.14 0.11 -0.84 -0.48 120.40 123.98 1sc6 s VAL 379 Ca -0.08 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 58.69 1sc6 s VAL 379 Cb -0.14 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1sc6 s VAL 379 CO -0.02 0.18 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.04 1sc6 s VAL 380 N -0.09 2.45 -0.07 2.04 1.01 0.31 -1.25 120.40 124.80 1sc6 s VAL 380 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1sc6 s VAL 380 Cb -0.04 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1sc6 s VAL 380 CO -0.00 0.56 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1sc6 s ILE 381 N -0.05 0.89 -0.17 2.22 1.01 0.93 -0.81 121.20 125.22 1sc6 s ILE 381 Ca -0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1sc6 s ILE 381 Cb -0.14 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1sc6 s ILE 381 CO 0.05 0.32 0.06 -1.81 0.00 0.00 0.00 174.94 173.56 1sc6 s ASP 382 N 1.13 5.65 0.14 3.58 -0.00 0.04 -0.48 116.67 126.73 1sc6 s ASP 382 Ca -0.07 0.11 0.02 0.00 -0.00 0.00 0.00 52.55 52.61 1sc6 s ASP 382 Cb -0.14 -1.94 -0.04 0.00 -0.00 0.00 0.00 42.92 40.79 1sc6 s ASP 382 CO -0.01 0.20 -0.04 0.27 -0.00 0.00 0.00 175.17 175.59 1sc6 s ILE 383 N 0.21 0.73 -0.37 0.77 -4.36 0.33 -0.44 121.20 118.07 1sc6 s ILE 383 Ca 0.04 -1.97 -0.14 0.00 -0.26 0.00 0.00 60.65 58.33 1sc6 s ILE 383 Cb -0.12 -1.90 -0.00 0.00 1.25 0.00 0.00 42.46 41.69 1sc6 s ILE 383 CO 0.00 -0.68 0.26 -0.70 0.24 0.00 0.00 174.94 174.06 1sc6 s GLU 384 N -3.86 3.26 -0.07 0.37 2.12 -1.25 -0.07 118.70 119.20 1sc6 s GLU 384 Ca 0.18 -0.81 -0.32 0.00 0.36 0.00 0.00 54.97 54.38 1sc6 s GLU 384 Cb 0.05 -3.87 0.13 0.00 0.26 0.00 0.00 34.13 30.70 1sc6 s GLU 384 CO -0.00 -0.57 1.27 0.00 -0.54 0.00 0.00 175.26 175.41 1sc6 s ALA 385 N 1.70 -2.19 0.74 6.30 0.00 -1.26 -4.76 121.76 122.28 1sc6 s ALA 385 Ca 0.05 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1sc6 s ALA 385 Cb -0.18 0.22 0.14 0.00 0.00 0.00 0.00 23.12 23.30 1sc6 s ALA 385 CO 0.10 -0.92 0.95 -3.47 0.00 0.00 0.00 175.76 172.41 1sc6 n ASP 386 N -0.37 1.15 -0.03 0.00 2.03 -1.26 -4.64 116.55 113.43 1sc6 n ASP 386 Ca -0.06 -2.00 -0.09 0.00 0.52 0.00 0.00 54.79 53.17 1sc6 n ASP 386 Cb 0.61 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.36 1sc6 n ASP 386 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1sc6 h GLU 387 N 0.00 -0.05 -0.02 -0.67 4.57 -2.01 -1.84 114.58 114.56 1sc6 h GLU 387 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1sc6 h GLU 387 Cb 1.12 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1sc6 h GLU 387 CO 0.32 -0.03 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.62 1sc6 h ASP 388 N -0.05 -0.19 -0.89 1.04 3.32 -1.99 0.19 116.42 117.85 1sc6 h ASP 388 Ca 0.09 0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.40 1sc6 h ASP 388 Cb 0.19 0.07 -0.13 0.00 0.22 0.00 0.00 39.33 39.68 1sc6 h ASP 388 CO -0.21 -0.05 0.35 0.58 -1.72 0.00 0.00 179.24 178.19 1sc6 h VAL 389 N -0.06 0.41 0.00 -1.35 2.07 -1.93 -1.83 116.25 113.55 1sc6 h VAL 389 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1sc6 h VAL 389 Cb 0.07 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1sc6 h VAL 389 CO -0.05 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1sc6 n ALA 390 N -2.55 -0.33 -0.21 1.67 0.00 -0.70 -2.03 120.51 116.35 1sc6 n ALA 390 Ca 0.22 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.97 1sc6 n ALA 390 Cb 0.69 0.04 0.66 0.00 0.00 0.00 0.00 19.45 20.84 1sc6 n ALA 390 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sc6 h GLU 391 N 0.00 0.00 -0.19 0.00 4.39 -0.74 0.62 114.58 118.66 1sc6 h GLU 391 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1sc6 h GLU 391 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sc6 h GLU 391 CO 0.00 0.00 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.50 1sc6 h LYS 392 N 0.00 0.42 -0.28 2.33 3.64 -1.12 -2.19 116.57 119.37 1sc6 h LYS 392 Ca 0.48 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1sc6 h LYS 392 Cb 2.31 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.11 1sc6 h LYS 392 CO -0.01 0.74 -0.28 0.00 -2.27 0.00 0.00 179.45 177.64 1sc6 h ALA 393 N 0.67 0.98 -0.62 5.00 0.00 0.79 -3.01 119.26 123.06 1sc6 h ALA 393 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1sc6 h ALA 393 Cb 0.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1sc6 h ALA 393 CO 0.04 0.60 0.26 1.25 0.00 0.00 0.00 179.25 181.39 1sc6 h LEU 394 N 0.50 0.85 -0.73 0.00 5.85 -1.01 -2.91 115.31 117.87 1sc6 h LEU 394 Ca 0.07 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1sc6 h LEU 394 Cb 0.75 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1sc6 h LEU 394 CO 0.06 0.78 -0.23 1.56 -0.34 0.00 0.00 178.44 180.27 1sc6 h GLN 395 N 0.87 0.72 -1.55 1.25 1.08 -1.35 -1.74 115.11 114.40 1sc6 h GLN 395 Ca 0.21 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1sc6 h GLN 395 Cb 0.19 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1sc6 h GLN 395 CO -0.02 0.89 0.00 0.00 -0.95 0.00 0.00 178.83 178.75 1sc6 n ALA 396 N -2.50 2.04 0.00 3.87 0.00 -1.10 -2.71 120.51 120.11 1sc6 n ALA 396 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sc6 n ALA 396 Cb 0.43 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.83 0.00 0.00 0.00 5.02 -0.66 -3.67 118.16 119.69 1sc6 n LYS 398 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1sc6 n LYS 398 Cb 0.24 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 35.94 1sc6 n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sc6 n ALA 399 N 0.00 2.66 -2.24 7.82 0.00 -1.10 -4.87 120.51 122.79 1sc6 n ALA 399 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1sc6 n ALA 399 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1sc6 n ALA 399 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sc6 s ILE 400 N -2.10 4.07 0.24 0.00 1.01 -1.24 -4.99 121.20 118.19 1sc6 s ILE 400 Ca 0.40 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.40 1sc6 s ILE 400 Cb 0.21 -4.07 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1sc6 s ILE 400 CO 0.38 0.23 1.63 -2.84 0.00 0.00 0.00 174.94 174.34 1sc6 s PRO 401 N 0.16 4.14 0.00 2.79 0.02 -1.26 -2.05 135.00 138.80 1sc6 s PRO 401 Ca 0.52 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1sc6 s PRO 401 Cb -0.28 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1sc6 s PRO 401 CO 0.32 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 1sc6 n GLY 402 N 3.08 0.24 3.72 0.52 0.00 -1.26 -4.86 105.19 106.62 1sc6 n GLY 402 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1sc6 n GLY 402 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sc6 s THR 403 N -2.00 3.21 -0.25 2.61 2.01 -0.87 0.38 115.64 120.73 1sc6 s THR 403 Ca 0.00 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 62.88 1sc6 s THR 403 Cb 0.00 -3.56 -0.15 0.00 0.01 0.00 0.00 72.50 68.79 1sc6 s THR 403 CO 0.00 0.07 -0.24 -0.38 -0.69 0.00 0.00 174.62 173.39 1sc6 n ILE 404 N 3.87 1.41 -3.58 1.82 5.41 0.89 -4.90 119.36 124.28 1sc6 n ILE 404 Ca 0.11 -0.51 -0.07 0.00 1.00 0.00 0.00 62.75 63.28 1sc6 n ILE 404 Cb 0.42 -1.44 -0.04 0.00 -0.71 0.00 0.00 39.64 37.87 1sc6 n ILE 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sc6 s ARG 405 N -2.49 0.46 -0.11 0.38 1.70 -0.85 -4.99 118.95 113.05 1sc6 s ARG 405 Ca -0.34 0.02 -0.10 0.00 -0.47 0.00 0.00 55.73 54.84 1sc6 s ARG 405 Cb 0.09 0.22 0.03 0.00 -0.57 0.00 0.00 34.95 34.72 1sc6 s ARG 405 CO 0.55 -0.16 0.30 0.00 -1.08 0.00 0.00 175.30 174.91 1sc6 s ALA 406 N -1.56 -0.74 0.03 7.88 0.00 -1.26 -0.24 121.76 125.88 1sc6 s ALA 406 Ca 0.03 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 1sc6 s ALA 406 Cb -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1sc6 s ALA 406 CO -0.03 -0.15 0.03 0.50 0.00 0.00 0.00 175.76 176.12 1sc6 s ARG 407 N 0.23 0.50 -0.52 0.00 3.52 -1.26 -5.01 118.95 116.41 1sc6 s ARG 407 Ca -0.01 -0.78 -0.20 0.00 -0.13 0.00 0.00 55.73 54.61 1sc6 s ARG 407 Cb -0.03 0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.61 1sc6 s ARG 407 CO -0.00 -0.11 0.70 -1.17 -0.81 0.00 0.00 175.30 173.91 1sc6 s LEU 408 N -2.03 4.78 0.15 -0.88 2.96 -1.26 -4.48 118.68 117.92 1sc6 s LEU 408 Ca -0.07 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 1sc6 s LEU 408 Cb -0.02 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1sc6 s LEU 408 CO -0.04 -0.98 1.38 -0.07 -1.32 0.00 0.00 176.35 175.32 1sc6 h LEU 409 N 10.01 0.58 0.00 -0.68 3.38 -1.32 -3.50 115.31 123.78 1sc6 h LEU 409 Ca -0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1sc6 h LEU 409 Cb 1.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1sc6 h LEU 409 CO 1.00 1.16 0.00 0.00 0.09 0.00 0.00 178.44 180.69