#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h74 s LYS 6 N 0.00 0.96 0.04 2.12 -2.85 -1.26 -1.45 119.74 117.30 1h74 s LYS 6 Ca 0.00 -0.87 0.03 0.00 -1.00 0.00 0.00 55.97 54.13 1h74 s LYS 6 Cb 0.00 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1h74 s LYS 6 CO 0.00 -0.34 -0.09 0.54 0.10 0.00 0.00 175.35 175.56 1h74 s VAL 7 N -3.84 0.67 -0.05 1.79 0.11 -0.19 -4.97 120.40 113.91 1h74 s VAL 7 Ca 0.05 -1.06 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 1h74 s VAL 7 Cb 0.04 -0.70 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1h74 s VAL 7 CO -0.11 -0.30 -0.18 -0.60 -3.33 0.00 0.00 175.10 170.59 1h74 s ARG 8 N -1.49 1.89 0.03 1.54 3.52 -1.26 -0.26 118.95 122.92 1h74 s ARG 8 Ca -0.07 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 54.91 1h74 s ARG 8 Cb -0.09 -1.62 -0.02 0.00 -1.56 0.00 0.00 34.95 31.66 1h74 s ARG 8 CO 0.01 0.23 -0.05 0.54 -0.81 0.00 0.00 175.30 175.22 1h74 s VAL 9 N 0.08 0.32 -0.27 7.11 0.11 0.12 -1.47 120.40 126.40 1h74 s VAL 9 Ca -0.05 -1.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.91 1h74 s VAL 9 Cb -0.12 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1h74 s VAL 9 CO 0.03 -0.45 0.13 -0.54 -3.33 0.00 0.00 175.10 170.94 1h74 s LYS 10 N -1.53 3.66 -0.25 1.54 1.02 -0.30 -0.21 119.74 123.66 1h74 s LYS 10 Ca -0.13 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 1h74 s LYS 10 Cb -0.10 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1h74 s LYS 10 CO -0.00 -0.25 -0.02 0.00 -0.92 0.00 0.00 175.35 174.16 1h74 s ALA 11 N 1.66 2.82 0.57 5.17 0.00 -0.32 -1.92 121.76 129.74 1h74 s ALA 11 Ca 0.06 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.52 1h74 s ALA 11 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1h74 s ALA 11 CO 0.06 -0.76 0.96 -1.25 0.00 0.00 0.00 175.76 174.77 1h74 s PRO 12 N 1.40 3.62 0.74 0.00 0.04 -1.26 -0.04 135.00 139.51 1h74 s PRO 12 Ca 0.02 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1h74 s PRO 12 Cb -0.16 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1h74 s PRO 12 CO -0.02 -0.43 1.08 0.00 0.04 0.00 0.00 177.00 177.66 1h74 s THR 14 N -3.07 0.13 -0.22 0.00 -4.23 -0.72 -1.73 115.64 105.80 1h74 s THR 14 Ca 0.59 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1h74 s THR 14 Cb -0.15 -1.12 0.04 0.00 1.34 0.00 0.00 72.50 72.61 1h74 s THR 14 CO 0.55 -0.60 -0.15 -0.55 -0.54 0.00 0.00 174.62 173.33 1h74 s SER 15 N -2.46 3.81 0.39 3.99 0.15 -0.07 -3.40 113.70 116.11 1h74 s SER 15 Ca -0.00 -0.97 0.07 0.00 0.70 0.00 0.00 55.95 55.75 1h74 s SER 15 Cb 0.02 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1h74 s SER 15 CO -0.07 -0.09 0.54 0.00 1.20 0.00 0.00 173.24 174.81 1h74 s ALA 16 N 1.22 4.42 0.00 5.45 0.00 -1.26 -0.33 121.76 131.27 1h74 s ALA 16 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1h74 s ALA 16 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1h74 s ALA 16 CO -0.09 -0.19 0.00 0.09 0.00 0.00 0.00 175.76 175.57 1h74 n ASN 17 N -1.78 0.00 -3.89 0.00 3.02 -0.52 -1.67 115.26 110.41 1h74 n ASN 17 Ca 0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 1h74 n ASN 17 Cb 0.59 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.75 1h74 n ASN 17 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h74 n LEU 18 N 0.00 -2.34 0.00 3.41 4.77 -1.26 -1.48 117.00 120.10 1h74 n LEU 18 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1h74 n LEU 18 Cb 0.00 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 1h74 n LEU 18 CO 0.00 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1h74 n GLY 19 N -1.91 1.70 0.00 -0.72 0.00 -1.26 -3.63 105.19 99.37 1h74 n GLY 19 Ca -0.27 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1h74 n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h74 n VAL 20 N 0.00 0.13 -0.68 1.61 0.24 -1.25 -3.19 118.33 115.20 1h74 n VAL 20 Ca 0.00 0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 1h74 n VAL 20 Cb 0.00 -0.76 0.29 0.00 -1.47 0.00 0.00 33.84 31.90 1h74 n VAL 20 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h74 n GLY 21 N 0.09 3.12 3.51 7.63 0.00 -0.55 -4.69 105.19 114.30 1h74 n GLY 21 Ca 0.12 -0.82 -0.62 0.00 0.00 0.00 0.00 46.02 44.70 1h74 n GLY 21 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1h74 n PHE 22 N 0.15 1.26 -0.88 1.61 7.35 -1.15 0.02 117.46 125.82 1h74 n PHE 22 Ca 0.31 1.07 0.00 0.00 -0.76 0.00 0.00 57.45 58.07 1h74 n PHE 22 Cb 1.17 -2.09 0.00 0.00 0.35 0.00 0.00 39.48 38.91 1h74 n PHE 22 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1h74 n ASP 23 N 2.89 -3.36 0.05 -2.13 9.92 -1.26 -4.72 116.55 117.94 1h74 n ASP 23 Ca 0.26 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 1h74 n ASP 23 Cb -0.00 -2.31 0.00 0.00 -0.64 0.00 0.00 41.12 38.17 1h74 n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1h74 n VAL 24 N -2.20 1.09 -2.37 2.53 0.31 0.10 -4.76 118.33 113.04 1h74 n VAL 24 Ca 0.00 0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 64.32 1h74 n VAL 24 Cb 0.23 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 1h74 n VAL 24 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1h74 s PHE 25 N -1.94 3.08 -0.10 3.52 2.99 0.14 -0.98 117.98 124.69 1h74 s PHE 25 Ca 0.00 1.58 -0.10 0.00 0.00 0.00 0.00 56.93 58.41 1h74 s PHE 25 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 43.02 39.75 1h74 s PHE 25 CO 0.00 -1.14 0.28 0.20 -0.00 0.00 0.00 175.22 174.56 1h74 s GLY 26 N -1.35 -0.21 -0.08 4.36 0.00 -0.32 -1.44 107.32 108.29 1h74 s GLY 26 Ca 0.59 0.80 0.03 0.00 0.00 0.00 0.00 44.72 46.14 1h74 s GLY 26 CO 0.34 0.71 -0.18 -2.27 0.00 0.00 0.00 173.10 171.70 1h74 s LEU 27 N 0.20 1.85 0.16 0.66 2.96 0.56 -0.86 118.68 124.21 1h74 s LEU 27 Ca -0.00 -0.41 -0.28 0.00 -0.22 0.00 0.00 54.13 53.22 1h74 s LEU 27 Cb -0.02 -1.08 -0.08 0.00 0.50 0.00 0.00 46.19 45.51 1h74 s LEU 27 CO -0.00 0.10 0.87 0.00 -1.32 0.00 0.00 176.35 175.99 1h74 s LEU 29 N -0.77 3.88 0.01 0.00 1.43 -0.71 -1.16 118.68 121.37 1h74 s LEU 29 Ca 0.40 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 53.27 1h74 s LEU 29 Cb -0.24 -2.46 -0.31 0.00 0.03 0.00 0.00 46.19 43.21 1h74 s LEU 29 CO 0.28 0.02 0.90 0.50 0.23 0.00 0.00 176.35 178.28 1h74 h LYS 30 N 1.97 0.39 -3.93 1.70 3.64 -1.39 -3.34 116.57 115.60 1h74 h LYS 30 Ca -0.48 -0.66 -0.16 0.00 -1.27 0.00 0.00 60.65 58.08 1h74 h LYS 30 Cb 1.22 0.25 -0.20 0.00 -0.41 0.00 0.00 32.23 33.08 1h74 h LYS 30 CO 0.63 1.29 -0.67 -1.21 -2.27 0.00 0.00 179.45 177.22 1h74 s GLU 31 N -2.61 0.36 1.08 1.90 2.02 -1.26 -4.61 118.70 115.58 1h74 s GLU 31 Ca -0.10 -0.63 -0.16 0.00 0.02 0.00 0.00 54.97 54.10 1h74 s GLU 31 Cb 0.06 0.13 0.23 0.00 0.10 0.00 0.00 34.13 34.65 1h74 s GLU 31 CO 0.89 -0.07 1.16 -2.14 0.02 0.00 0.00 175.26 175.12 1h74 s PRO 32 N -1.64 -0.22 0.06 0.39 0.02 -1.26 -4.87 135.00 127.49 1h74 s PRO 32 Ca -0.14 -0.01 -0.20 0.00 0.02 0.00 0.00 61.00 60.66 1h74 s PRO 32 Cb -0.08 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 32.77 1h74 s PRO 32 CO -0.01 -3.05 0.48 1.52 -0.33 0.00 0.00 177.00 175.60 1h74 s TYR 33 N -3.24 -0.36 0.30 6.54 -0.85 -1.26 -1.43 117.35 117.04 1h74 s TYR 33 Ca 0.70 0.33 -0.07 0.00 -0.52 0.00 0.00 57.07 57.51 1h74 s TYR 33 Cb -0.10 0.31 -0.06 0.00 0.38 0.00 0.00 41.96 42.49 1h74 s TYR 33 CO 0.55 -0.64 0.59 -0.51 -1.52 0.00 0.00 175.55 174.01 1h74 s ASP 34 N -2.13 6.49 -0.19 -0.18 1.01 0.94 -2.97 116.67 119.64 1h74 s ASP 34 Ca -0.04 0.82 -0.00 0.00 0.71 0.00 0.00 52.55 54.03 1h74 s ASP 34 Cb -0.00 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.75 1h74 s ASP 34 CO -0.04 -0.20 -0.16 -0.69 0.21 0.00 0.00 175.17 174.29 1h74 s VAL 35 N -2.08 2.40 -0.08 -1.27 1.01 -0.54 -1.17 120.40 118.68 1h74 s VAL 35 Ca 0.46 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1h74 s VAL 35 Cb -0.11 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1h74 s VAL 35 CO 0.28 0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 175.08 1h74 s ILE 36 N 1.34 1.60 -0.06 2.22 1.01 0.70 -1.87 121.20 126.14 1h74 s ILE 36 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1h74 s ILE 36 Cb -0.13 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1h74 s ILE 36 CO -0.10 0.46 -0.16 -0.70 0.00 0.00 0.00 174.94 174.44 1h74 s GLU 37 N 0.48 2.60 -0.06 2.79 2.12 -0.58 0.15 118.70 126.20 1h74 s GLU 37 Ca -0.16 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.47 1h74 s GLU 37 Cb -0.17 -2.38 0.01 0.00 0.26 0.00 0.00 34.13 31.86 1h74 s GLU 37 CO 0.06 0.55 -0.11 0.08 -0.54 0.00 0.00 175.26 175.29 1h74 s VAL 38 N -0.53 1.08 -0.06 3.70 1.01 0.64 -1.15 120.40 125.08 1h74 s VAL 38 Ca 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1h74 s VAL 38 Cb -0.11 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1h74 s VAL 38 CO 0.01 0.34 -0.19 -0.70 0.00 0.00 0.00 175.10 174.57 1h74 s GLU 39 N 0.71 2.13 -0.02 2.72 2.12 -0.63 -1.03 118.70 124.71 1h74 s GLU 39 Ca -0.14 -0.67 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 1h74 s GLU 39 Cb -0.16 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 1h74 s GLU 39 CO 0.03 0.21 1.10 0.00 -0.54 0.00 0.00 175.26 176.06 1h74 s ALA 40 N 0.20 3.36 0.06 6.30 0.00 -0.53 -1.35 121.76 129.79 1h74 s ALA 40 Ca -0.09 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1h74 s ALA 40 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1h74 s ALA 40 CO 0.04 -0.49 -0.20 0.96 0.00 0.00 0.00 175.76 176.06 1h74 s ILE 41 N 1.52 1.63 0.23 0.00 -4.36 -0.08 -4.89 121.20 115.25 1h74 s ILE 41 Ca 0.54 -1.25 -0.05 0.00 -0.26 0.00 0.00 60.65 59.62 1h74 s ILE 41 Cb -0.24 -1.44 0.12 0.00 1.25 0.00 0.00 42.46 42.15 1h74 s ILE 41 CO 0.25 0.13 1.74 0.44 0.24 0.00 0.00 174.94 177.74 1h74 h ASP 42 N 4.71 0.95 -1.90 4.36 3.32 -1.95 0.58 116.42 126.49 1h74 h ASP 42 Ca -0.43 -0.21 -0.56 0.00 0.02 0.00 0.00 57.03 55.85 1h74 h ASP 42 Cb 1.17 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1h74 h ASP 42 CO 0.43 0.94 1.53 -1.81 -1.72 0.00 0.00 179.24 178.61 1h74 s ASP 43 N -6.54 5.19 -0.48 6.45 1.01 -1.26 -4.49 116.67 116.54 1h74 s ASP 43 Ca -0.11 1.68 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 1h74 s ASP 43 Cb 0.15 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1h74 s ASP 43 CO 0.83 -2.20 1.64 0.29 0.21 0.00 0.00 175.17 175.94 1h74 n LYS 44 N 8.83 1.17 -4.28 8.23 5.02 -1.26 -3.83 118.16 132.05 1h74 n LYS 44 Ca 0.32 -0.98 -0.16 0.00 -2.02 0.00 0.00 58.31 55.46 1h74 n LYS 44 Cb 0.48 -2.20 -0.09 0.00 -0.02 0.00 0.00 35.03 33.20 1h74 n LYS 44 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1h74 s GLU 45 N 3.85 1.49 -0.25 1.97 -1.05 -1.26 -4.90 118.70 118.55 1h74 s GLU 45 Ca 0.23 -1.83 0.02 0.00 -0.15 0.00 0.00 54.97 53.24 1h74 s GLU 45 Cb 0.07 0.11 0.06 0.00 -0.44 0.00 0.00 34.13 33.93 1h74 s GLU 45 CO -0.02 -0.47 -0.08 0.42 0.95 0.00 0.00 175.26 176.07 1h74 s ILE 46 N -3.77 1.91 -0.20 1.83 1.01 -1.26 -2.43 121.20 118.30 1h74 s ILE 46 Ca 0.38 -1.50 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1h74 s ILE 46 Cb 0.05 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1h74 s ILE 46 CO 0.18 -0.08 0.10 -0.63 0.00 0.00 0.00 174.94 174.51 1h74 s ILE 47 N 1.21 5.11 -0.04 2.92 1.01 -0.65 -4.58 121.20 126.18 1h74 s ILE 47 Ca -0.07 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1h74 s ILE 47 Cb -0.20 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1h74 s ILE 47 CO -0.06 0.43 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 1h74 s ILE 48 N 0.50 1.31 -0.01 2.92 1.01 -1.26 -0.09 121.20 125.58 1h74 s ILE 48 Ca 0.06 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.12 1h74 s ILE 48 Cb -0.12 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1h74 s ILE 48 CO 0.00 0.38 -0.20 -1.61 0.00 0.00 0.00 174.94 173.51 1h74 s GLU 49 N 0.07 1.62 0.03 2.79 2.02 -0.35 -4.82 118.70 120.07 1h74 s GLU 49 Ca -0.04 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1h74 s GLU 49 Cb -0.11 -1.58 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 1h74 s GLU 49 CO 0.02 0.43 -0.06 0.08 0.02 0.00 0.00 175.26 175.75 1h74 s VAL 50 N -0.49 0.36 -0.52 2.63 1.01 -1.26 -0.46 120.40 121.67 1h74 s VAL 50 Ca 0.08 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.30 1h74 s VAL 50 Cb -0.08 -0.44 0.61 0.00 0.00 0.00 0.00 36.38 36.48 1h74 s VAL 50 CO -0.01 -0.34 1.44 -0.90 0.00 0.00 0.00 175.10 175.29 1h74 n ASP 51 N 1.76 4.49 -3.82 3.32 5.75 -0.80 -4.68 116.55 122.58 1h74 n ASP 51 Ca -0.21 -2.66 -0.30 0.00 -0.01 0.00 0.00 54.79 51.60 1h74 n ASP 51 Cb 0.55 -0.63 -0.15 0.00 -1.03 0.00 0.00 41.12 39.86 1h74 n ASP 51 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h74 s ASP 52 N -0.60 3.93 0.48 -1.12 -1.08 -1.26 -4.90 116.67 112.12 1h74 s ASP 52 Ca 0.41 -1.49 0.23 0.00 -0.52 0.00 0.00 52.55 51.18 1h74 s ASP 52 Cb 0.31 -1.00 1.27 0.00 -1.46 0.00 0.00 42.92 42.04 1h74 s ASP 52 CO 0.13 -0.35 1.91 0.11 0.52 0.00 0.00 175.17 177.48 1h74 h LYS 53 N 8.01 0.19 -0.03 4.34 1.57 -2.02 -1.20 116.57 127.43 1h74 h LYS 53 Ca -0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1h74 h LYS 53 Cb 1.04 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1h74 h LYS 53 CO 0.45 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 1h74 n ASN 54 N -4.40 0.03 -4.25 0.86 3.02 -1.26 -4.72 115.26 104.54 1h74 n ASN 54 Ca 0.16 -1.70 -0.32 0.00 -0.03 0.00 0.00 54.58 52.69 1h74 n ASN 54 Cb 0.74 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.73 1h74 n ASN 54 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h74 s ILE 55 N -1.96 2.22 0.74 2.41 1.01 -0.45 -5.07 121.20 120.09 1h74 s ILE 55 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.52 1h74 s ILE 55 Cb 0.00 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1h74 s ILE 55 CO 0.00 0.56 0.65 -2.65 0.00 0.00 0.00 174.94 173.50 1h74 n PRO 56 N 3.45 0.30 -0.00 2.79 -0.02 -1.26 -4.92 135.00 135.34 1h74 n PRO 56 Ca -0.19 0.15 0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1h74 n PRO 56 Cb 0.53 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1h74 n PRO 56 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1h74 n THR 57 N -2.53 0.00 -1.91 3.45 -1.04 -1.26 -4.54 114.28 106.45 1h74 n THR 57 Ca 0.11 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.05 61.32 1h74 n THR 57 Cb 0.50 0.91 -0.03 0.00 -1.82 0.00 0.00 70.33 69.89 1h74 n THR 57 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h74 s ASP 58 N -1.48 6.21 0.41 8.00 -1.08 -1.26 -4.32 116.67 123.16 1h74 s ASP 58 Ca 0.01 1.93 0.13 0.00 -0.52 0.00 0.00 52.55 54.11 1h74 s ASP 58 Cb 0.02 -2.53 0.73 0.00 -1.46 0.00 0.00 42.92 39.69 1h74 s ASP 58 CO 0.13 -1.35 1.31 -0.65 0.52 0.00 0.00 175.17 175.14 1h74 h PRO 59 N 11.56 0.00 -0.02 4.34 0.11 -1.88 1.00 132.00 147.10 1h74 h PRO 59 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1h74 h PRO 59 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h74 h PRO 59 CO 0.98 0.00 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.51 1h74 n ASP 60 N -2.20 2.57 -0.03 -2.05 8.00 -1.26 -2.31 116.55 119.27 1h74 n ASP 60 Ca -0.01 -1.79 -0.04 0.00 0.71 0.00 0.00 54.79 53.66 1h74 n ASP 60 Cb 0.44 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 1h74 n ASP 60 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h74 n LYS 61 N 1.05 1.15 -2.67 -1.24 4.76 0.31 -4.90 118.16 116.62 1h74 n LYS 61 Ca 0.11 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 1h74 n LYS 61 Cb 0.47 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 1h74 n LYS 61 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1h74 s ASN 62 N -4.38 7.29 0.41 4.39 3.84 0.57 -4.90 114.94 122.16 1h74 s ASN 62 Ca -0.08 1.63 0.16 0.00 0.21 0.00 0.00 52.86 54.78 1h74 s ASN 62 Cb 0.02 -2.56 1.04 0.00 -0.55 0.00 0.00 41.25 39.20 1h74 s ASN 62 CO 0.19 -0.37 1.88 1.62 -2.79 0.00 0.00 177.10 177.63 1h74 h VAL 63 N 4.93 0.74 -0.33 -5.21 3.04 -1.89 -0.04 116.25 117.48 1h74 h VAL 63 Ca -0.36 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 65.09 1h74 h VAL 63 Cb 1.18 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 1h74 h VAL 63 CO 0.81 0.08 -0.16 0.00 -1.01 0.00 0.00 177.57 177.29 1h74 h ALA 64 N 1.62 1.11 -0.04 3.17 0.00 -1.91 -1.77 119.26 121.43 1h74 h ALA 64 Ca 0.43 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1h74 h ALA 64 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1h74 h ALA 64 CO -0.16 0.55 -0.87 0.78 0.00 0.00 0.00 179.25 179.56 1h74 h GLY 65 N 0.97 0.54 1.00 0.00 0.00 -1.21 -1.54 103.07 102.83 1h74 h GLY 65 Ca 0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.52 1h74 h GLY 65 CO 0.04 0.76 0.22 -2.22 0.00 0.00 0.00 176.54 175.34 1h74 h ILE 66 N 0.30 1.24 -0.18 2.60 2.04 -0.87 -1.19 117.51 121.45 1h74 h ILE 66 Ca -0.07 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1h74 h ILE 66 Cb 1.48 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1h74 h ILE 66 CO 0.16 0.29 -0.11 0.58 0.00 0.00 0.00 178.15 179.07 1h74 h VAL 67 N 0.84 1.32 -0.49 1.67 2.07 -1.32 -2.55 116.25 117.80 1h74 h VAL 67 Ca 0.20 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1h74 h VAL 67 Cb 0.24 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1h74 h VAL 67 CO -0.01 0.36 0.26 0.00 0.02 0.00 0.00 177.57 178.20 1h74 h ALA 68 N 0.66 0.62 -0.32 1.67 0.00 -1.23 -2.26 119.26 118.41 1h74 h ALA 68 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h74 h ALA 68 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1h74 h ALA 68 CO 0.03 -0.07 0.13 -0.22 0.00 0.00 0.00 179.25 179.12 1h74 h LYS 69 N 0.51 0.48 -0.91 0.00 3.64 -1.21 0.23 116.57 119.31 1h74 h LYS 69 Ca 0.21 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1h74 h LYS 69 Cb 0.09 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1h74 h LYS 69 CO -0.13 0.48 0.59 -0.22 -2.27 0.00 0.00 179.45 177.90 1h74 h LYS 70 N 0.37 1.08 -0.05 1.90 3.64 -1.19 0.21 116.57 122.53 1h74 h LYS 70 Ca 0.11 -0.07 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 1h74 h LYS 70 Cb 0.17 -0.24 0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1h74 h LYS 70 CO -0.01 0.72 -0.85 0.52 -2.27 0.00 0.00 179.45 177.56 1h74 h MET 71 N 1.11 0.67 -0.55 1.90 2.86 -1.20 0.17 114.93 119.89 1h74 h MET 71 Ca 0.37 -0.65 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 1h74 h MET 71 Cb 0.05 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1h74 h MET 71 CO -0.12 1.25 0.20 0.82 1.06 0.00 0.00 176.91 180.12 1h74 h ILE 72 N 0.33 1.23 0.35 -1.22 2.04 -0.68 -0.84 117.51 118.71 1h74 h ILE 72 Ca -0.09 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1h74 h ILE 72 Cb 1.51 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1h74 h ILE 72 CO 0.17 0.28 -0.17 0.44 0.00 0.00 0.00 178.15 178.87 1h74 h ASP 73 N 0.75 -0.40 -0.37 1.72 5.19 -0.53 -0.93 116.42 121.85 1h74 h ASP 73 Ca 0.18 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1h74 h ASP 73 Cb 0.23 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1h74 h ASP 73 CO -0.01 -0.19 0.25 0.44 -3.12 0.00 0.00 179.24 176.61 1h74 h ASP 74 N -0.58 0.30 -0.71 6.45 3.32 -0.55 -1.81 116.42 122.83 1h74 h ASP 74 Ca -0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1h74 h ASP 74 Cb 0.43 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1h74 h ASP 74 CO 0.08 0.20 0.00 0.49 -1.72 0.00 0.00 179.24 178.29 1h74 n PHE 75 N -4.48 1.20 -4.12 4.55 3.01 -0.33 -4.94 117.46 112.35 1h74 n PHE 75 Ca 0.04 -0.54 -0.33 0.00 1.01 0.00 0.00 57.45 57.62 1h74 n PHE 75 Cb 0.19 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1h74 n PHE 75 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1h74 n ASN 76 N 1.47 -1.05 -4.83 4.37 3.02 -0.44 -4.90 115.26 112.91 1h74 n ASN 76 Ca 0.25 -1.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.27 1h74 n ASN 76 Cb 0.74 -2.11 -0.07 0.00 -0.61 0.00 0.00 39.78 37.73 1h74 n ASN 76 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h74 s ILE 77 N -4.01 4.49 -0.14 2.41 1.01 -0.69 -5.02 121.20 119.25 1h74 s ILE 77 Ca 0.16 1.31 -0.09 0.00 0.00 0.00 0.00 60.65 62.03 1h74 s ILE 77 Cb -0.08 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1h74 s ILE 77 CO 0.96 -0.22 -0.04 1.23 0.00 0.00 0.00 174.94 176.86 1h74 h GLY 78 N 2.18 0.00 -1.42 6.18 0.00 -1.90 -3.47 103.07 104.64 1h74 h GLY 78 Ca -0.48 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.47 1h74 h GLY 78 CO 0.63 0.00 -1.11 0.28 0.00 0.00 0.00 176.54 176.34 1h74 n LYS 79 N -4.64 -1.51 -3.22 4.80 5.02 -1.26 -4.66 118.16 112.68 1h74 n LYS 79 Ca -0.08 -0.44 -0.14 0.00 -2.02 0.00 0.00 58.31 55.63 1h74 n LYS 79 Cb 0.24 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1h74 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h74 n GLY 80 N 2.45 3.83 3.12 0.72 0.00 0.20 -4.80 105.19 110.71 1h74 n GLY 80 Ca 0.02 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 1h74 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h74 s VAL 81 N -2.01 0.15 -0.24 1.61 -7.23 -1.02 -0.90 120.40 110.76 1h74 s VAL 81 Ca 0.04 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1h74 s VAL 81 Cb 0.00 -1.05 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1h74 s VAL 81 CO 0.02 -0.68 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.33 1h74 s LYS 82 N -2.98 3.04 -0.23 4.82 2.20 -0.46 -1.63 119.74 124.50 1h74 s LYS 82 Ca -0.02 -0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 54.69 1h74 s LYS 82 Cb 0.01 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.31 1h74 s LYS 82 CO -0.06 -0.32 0.04 0.42 -0.36 0.00 0.00 175.35 175.06 1h74 s ILE 83 N 1.39 4.14 -0.24 5.43 1.01 0.87 -1.60 121.20 132.20 1h74 s ILE 83 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 1h74 s ILE 83 Cb -0.16 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1h74 s ILE 83 CO -0.04 0.37 0.01 -0.89 0.00 0.00 0.00 174.94 174.39 1h74 s THR 84 N 1.41 3.74 -0.13 2.92 2.01 -0.30 -1.21 115.64 124.08 1h74 s THR 84 Ca 0.05 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1h74 s THR 84 Cb -0.15 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1h74 s THR 84 CO 0.02 0.33 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.49 1h74 s ILE 85 N 1.52 2.75 -0.44 1.82 1.01 0.39 -1.53 121.20 126.73 1h74 s ILE 85 Ca 0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 1h74 s ILE 85 Cb -0.15 -2.14 0.12 0.00 0.01 0.00 0.00 42.46 40.30 1h74 s ILE 85 CO -0.00 0.53 0.20 -0.75 0.00 0.00 0.00 174.94 174.92 1h74 s LYS 86 N 0.46 1.94 0.23 2.79 2.20 -0.78 -1.89 119.74 124.69 1h74 s LYS 86 Ca -0.11 -2.03 -0.30 0.00 -0.36 0.00 0.00 55.97 53.16 1h74 s LYS 86 Cb -0.16 -3.48 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 1h74 s LYS 86 CO 0.05 -1.06 1.43 0.15 -0.36 0.00 0.00 175.35 175.56 1h74 s LYS 87 N 0.73 4.28 0.03 4.03 -0.14 -1.26 -1.46 119.74 125.95 1h74 s LYS 87 Ca 0.11 2.27 -0.01 0.00 -1.36 0.00 0.00 55.97 56.98 1h74 s LYS 87 Cb -0.22 -3.13 -0.27 0.00 -1.68 0.00 0.00 37.83 32.54 1h74 s LYS 87 CO -0.05 -0.41 0.96 0.78 -0.76 0.00 0.00 175.35 175.87 1h74 h GLY 88 N 5.23 0.24 -3.49 -3.33 0.00 -1.89 -3.47 103.07 96.36 1h74 h GLY 88 Ca -0.45 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.20 1h74 h GLY 88 CO 0.79 0.53 -0.11 0.54 0.00 0.00 0.00 176.54 178.28 1h74 s VAL 89 N -2.64 0.07 0.77 4.60 0.11 -1.26 -4.66 120.40 117.39 1h74 s VAL 89 Ca -0.06 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 1h74 s VAL 89 Cb 0.07 -1.04 0.06 0.00 -1.53 0.00 0.00 36.38 33.94 1h74 s VAL 89 CO 0.85 -0.30 1.11 -1.59 -3.33 0.00 0.00 175.10 171.85 1h74 s LYS 90 N -3.00 2.16 0.79 1.54 -2.85 -1.26 -4.85 119.74 112.28 1h74 s LYS 90 Ca -0.02 1.32 -0.11 0.00 -1.00 0.00 0.00 55.97 56.16 1h74 s LYS 90 Cb 0.00 -1.88 0.07 0.00 -2.06 0.00 0.00 37.83 33.97 1h74 s LYS 90 CO -0.06 -1.74 1.09 0.00 0.10 0.00 0.00 175.35 174.74 1h74 s ALA 91 N -2.68 2.19 -1.28 0.59 0.00 -1.26 -3.85 121.76 115.48 1h74 s ALA 91 Ca 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1h74 s ALA 91 Cb -0.20 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1h74 s ALA 91 CO 0.52 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.94 1h74 n GLY 92 N -1.79 1.00 0.18 0.00 0.00 -1.26 -4.88 105.19 98.45 1h74 n GLY 92 Ca 0.07 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1h74 n GLY 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h74 n SER 93 N -0.12 1.08 0.00 1.61 3.41 -1.25 -1.67 113.62 116.67 1h74 n SER 93 Ca -0.13 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1h74 n SER 93 Cb 0.46 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1h74 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 94 N 1.03 0.46 0.81 5.00 0.00 -1.04 -2.18 105.19 109.27 1h74 n GLY 94 Ca 0.04 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.28 1h74 n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h74 n LEU 95 N 0.00 3.64 -3.64 0.99 4.77 -1.26 -3.53 117.00 117.97 1h74 n LEU 95 Ca 0.00 -3.28 -0.22 0.00 -0.03 0.00 0.00 56.01 52.48 1h74 n LEU 95 Cb 0.00 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1h74 n LEU 95 CO 0.00 0.87 0.09 0.61 -1.33 0.00 0.00 177.39 177.63 1h74 n GLY 96 N -0.88 -0.41 0.20 -0.72 0.00 -1.22 -1.75 105.19 100.42 1h74 n GLY 96 Ca 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 1h74 n GLY 96 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1h74 h SER 97 N -2.11 0.60 -0.63 1.61 0.87 -1.89 -0.93 113.55 111.08 1h74 h SER 97 Ca -0.59 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 59.69 1h74 h SER 97 Cb 1.36 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.14 1h74 h SER 97 CO 0.57 0.66 0.16 -1.28 -0.53 0.00 0.00 176.83 176.41 1h74 h SER 98 N 0.51 0.94 -0.76 6.23 0.87 -1.92 -2.97 113.55 116.46 1h74 h SER 98 Ca 0.13 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1h74 h SER 98 Cb 0.29 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1h74 h SER 98 CO -0.00 0.93 0.46 0.00 -0.53 0.00 0.00 176.83 177.69 1h74 h ALA 99 N 1.05 1.38 -0.93 6.23 0.00 -1.84 -1.05 119.26 124.10 1h74 h ALA 99 Ca 0.20 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1h74 h ALA 99 Cb 0.34 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1h74 h ALA 99 CO 0.00 0.54 0.60 0.00 0.00 0.00 0.00 179.25 180.39 1h74 h ALA 100 N 1.46 1.26 -0.10 0.00 0.00 -1.02 0.42 119.26 121.28 1h74 h ALA 100 Ca 0.28 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1h74 h ALA 100 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1h74 h ALA 100 CO -0.05 0.42 -0.78 0.77 0.00 0.00 0.00 179.25 179.61 1h74 h SER 101 N 1.13 0.68 -0.07 0.00 0.02 -1.41 -0.87 113.55 113.03 1h74 h SER 101 Ca 0.39 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1h74 h SER 101 Cb 0.08 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1h74 h SER 101 CO -0.15 1.23 -0.04 0.28 -1.14 0.00 0.00 176.83 177.01 1h74 h SER 102 N 0.38 0.16 -0.27 3.07 0.02 -0.50 -1.92 113.55 114.49 1h74 h SER 102 Ca -0.05 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 1h74 h SER 102 Cb 1.38 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1h74 h SER 102 CO 0.14 0.56 -0.05 0.00 -1.14 0.00 0.00 176.83 176.34 1h74 h ALA 103 N 0.61 0.36 -0.82 3.77 0.00 -0.26 -2.34 119.26 120.59 1h74 h ALA 103 Ca 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1h74 h ALA 103 Cb 0.50 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1h74 h ALA 103 CO 0.01 0.15 0.50 0.78 0.00 0.00 0.00 179.25 180.69 1h74 h GLY 104 N 0.26 1.23 0.89 0.00 0.00 -1.21 0.90 103.07 105.13 1h74 h GLY 104 Ca 0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1h74 h GLY 104 CO 0.02 0.23 -0.06 -0.84 0.00 0.00 0.00 176.54 175.89 1h74 h THR 105 N 0.90 1.28 -0.36 4.70 2.02 -1.28 0.17 112.91 120.35 1h74 h THR 105 Ca 0.36 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1h74 h THR 105 Cb 0.19 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1h74 h THR 105 CO -0.18 0.35 0.19 0.00 0.37 0.00 0.00 175.52 176.25 1h74 h ALA 106 N 0.79 0.45 -0.31 6.16 0.00 -1.00 0.77 119.26 126.11 1h74 h ALA 106 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1h74 h ALA 106 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1h74 h ALA 106 CO 0.03 -0.17 0.14 -0.92 0.00 0.00 0.00 179.25 178.32 1h74 h TYR 107 N 0.39 0.46 -0.65 0.00 3.20 -0.71 -1.95 116.97 117.72 1h74 h TYR 107 Ca 0.15 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1h74 h TYR 107 Cb 0.04 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1h74 h TYR 107 CO -0.09 0.43 0.32 0.00 -1.64 0.00 0.00 178.16 177.18 1h74 h ALA 108 N 0.98 0.83 -0.61 1.82 0.00 -0.27 -0.65 119.26 121.36 1h74 h ALA 108 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1h74 h ALA 108 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1h74 h ALA 108 CO -0.01 0.39 0.28 0.82 0.00 0.00 0.00 179.25 180.72 1h74 h ILE 109 N 0.89 1.22 -0.74 0.00 1.08 -0.80 0.11 117.51 119.26 1h74 h ILE 109 Ca 0.22 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1h74 h ILE 109 Cb 0.10 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1h74 h ILE 109 CO -0.03 0.26 0.46 -1.13 -0.69 0.00 0.00 178.15 177.02 1h74 h ASN 110 N 0.84 0.88 0.06 1.72 -1.24 -0.93 0.15 115.58 117.05 1h74 h ASN 110 Ca 0.21 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.16 1h74 h ASN 110 Cb 0.15 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.98 1h74 h ASN 110 CO -0.02 0.67 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.43 1h74 h GLU 111 N 1.01 -0.07 -0.54 6.67 4.39 -0.66 -2.06 114.58 123.33 1h74 h GLU 111 Ca 0.27 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.00 1h74 h GLU 111 Cb -0.06 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1h74 h GLU 111 CO -0.05 0.39 0.32 1.25 -1.16 0.00 0.00 179.01 179.76 1h74 h LEU 112 N -0.56 0.53 -2.75 1.33 5.85 -0.75 -2.72 115.31 116.24 1h74 h LEU 112 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h74 h LEU 112 Cb 0.49 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1h74 h LEU 112 CO 0.01 0.37 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 1h74 n PHE 113 N -4.78 1.25 -3.91 1.25 3.01 0.03 -4.96 117.46 109.35 1h74 n PHE 113 Ca 0.04 -0.52 -0.25 0.00 1.01 0.00 0.00 57.45 57.74 1h74 n PHE 113 Cb 0.07 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 1h74 n PHE 113 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1h74 n LYS 114 N 1.12 -3.53 0.07 -1.08 4.01 -0.85 -4.88 118.16 113.02 1h74 n LYS 114 Ca 0.23 0.44 0.13 0.00 -0.51 0.00 0.00 58.31 58.60 1h74 n LYS 114 Cb 0.76 -4.63 0.42 0.00 -0.51 0.00 0.00 35.03 31.07 1h74 n LYS 114 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1h74 n LEU 115 N -4.38 0.58 -3.20 -0.35 4.77 -0.83 -4.95 117.00 108.64 1h74 n LEU 115 Ca -0.31 0.49 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 1h74 n LEU 115 Cb 0.69 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1h74 n LEU 115 CO 0.74 -0.11 -0.04 0.59 -1.33 0.00 0.00 177.39 177.24 1h74 n ASN 116 N -2.02 -4.19 -4.80 -1.43 3.02 -1.26 -4.94 115.26 99.65 1h74 n ASN 116 Ca 0.06 -0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 53.94 1h74 n ASN 116 Cb 0.40 -3.45 -0.06 0.00 -0.61 0.00 0.00 39.78 36.06 1h74 n ASN 116 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h74 s LEU 117 N -6.43 4.24 0.71 3.41 2.01 -1.26 -5.05 118.68 116.30 1h74 s LEU 117 Ca 0.34 1.71 -0.11 0.00 0.01 0.00 0.00 54.13 56.07 1h74 s LEU 117 Cb -0.17 -4.07 0.01 0.00 0.01 0.00 0.00 46.19 41.97 1h74 s LEU 117 CO 0.42 -0.12 1.07 1.51 1.01 0.00 0.00 176.35 180.23 1h74 s ASP 118 N -1.78 5.33 0.27 2.29 3.84 -1.26 -4.84 116.67 120.51 1h74 s ASP 118 Ca 0.52 1.50 0.00 0.00 -0.00 0.00 0.00 52.55 54.57 1h74 s ASP 118 Cb -0.16 -2.36 0.54 0.00 -1.38 0.00 0.00 42.92 39.56 1h74 s ASP 118 CO 0.21 -1.46 1.81 0.11 -0.00 0.00 0.00 175.17 175.84 1h74 h LYS 119 N -0.73 0.85 -0.98 2.11 1.57 -1.98 -1.11 116.57 116.30 1h74 h LYS 119 Ca -0.45 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1h74 h LYS 119 Cb 1.22 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 1h74 h LYS 119 CO 0.58 0.56 0.63 1.25 -0.57 0.00 0.00 179.45 181.91 1h74 h LEU 120 N 0.87 1.00 -0.54 2.94 5.85 -1.98 -0.16 115.31 123.28 1h74 h LEU 120 Ca 0.48 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 59.06 1h74 h LEU 120 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1h74 h LEU 120 CO -0.29 0.63 -0.52 0.50 -0.34 0.00 0.00 178.44 178.42 1h74 h LYS 121 N 1.12 0.57 -0.40 1.25 1.63 -1.59 -0.86 116.57 118.29 1h74 h LYS 121 Ca 0.43 -0.34 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 1h74 h LYS 121 Cb 0.21 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1h74 h LYS 121 CO -0.17 0.95 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.58 1h74 h LEU 122 N 0.44 0.71 -0.71 5.20 3.38 -0.65 -0.67 115.31 123.03 1h74 h LEU 122 Ca 0.02 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1h74 h LEU 122 Cb 1.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1h74 h LEU 122 CO 0.10 0.86 0.14 0.58 0.09 0.00 0.00 178.44 180.21 1h74 h VAL 123 N 0.65 1.26 -0.12 1.22 2.07 -0.69 -0.68 116.25 119.97 1h74 h VAL 123 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1h74 h VAL 123 Cb 0.59 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1h74 h VAL 123 CO 0.04 0.39 0.04 -0.78 0.02 0.00 0.00 177.57 177.27 1h74 h ASP 124 N 1.07 0.17 -0.34 0.57 3.58 -0.70 -0.28 116.42 120.49 1h74 h ASP 124 Ca 0.22 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1h74 h ASP 124 Cb 0.41 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1h74 h ASP 124 CO 0.01 0.31 0.21 1.88 -2.88 0.00 0.00 179.24 178.77 1h74 h TYR 125 N 0.01 0.40 -0.34 0.28 0.99 -1.02 -2.19 116.97 115.11 1h74 h TYR 125 Ca 0.04 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.79 1h74 h TYR 125 Cb 0.20 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 37.78 1h74 h TYR 125 CO -0.01 0.25 0.23 0.00 -0.00 0.00 0.00 178.16 178.63 1h74 h ALA 126 N 1.13 1.78 0.00 3.88 0.00 -0.97 -1.29 119.26 123.80 1h74 h ALA 126 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1h74 h ALA 126 Cb -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1h74 h ALA 126 CO -0.04 0.19 -0.11 0.66 0.00 0.00 0.00 179.25 179.95 1h74 h SER 127 N 0.44 0.00 -0.58 0.00 4.64 -0.38 -1.52 113.55 116.16 1h74 h SER 127 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1h74 h SER 127 Cb -0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1h74 h SER 127 CO -0.03 0.11 0.24 1.88 -0.87 0.00 0.00 176.83 178.16 1h74 h TYR 128 N 0.00 0.90 -0.61 4.77 -1.99 -1.16 -1.01 116.97 117.87 1h74 h TYR 128 Ca -0.00 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 1h74 h TYR 128 Cb 0.28 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 1h74 h TYR 128 CO 0.00 0.69 0.37 0.78 -0.00 0.00 0.00 178.16 180.01 1h74 h GLY 129 N 0.99 0.87 1.92 3.88 0.00 -1.35 -1.30 103.07 108.08 1h74 h GLY 129 Ca 0.21 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1h74 h GLY 129 CO -0.02 0.34 -0.22 0.83 0.00 0.00 0.00 176.54 177.47 1h74 h GLU 130 N 0.82 0.09 0.00 4.80 4.39 -1.33 -2.74 114.58 120.61 1h74 h GLU 130 Ca 0.22 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1h74 h GLU 130 Cb -0.04 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1h74 h GLU 130 CO -0.04 0.32 0.00 -0.11 -1.16 0.00 0.00 179.01 178.01 1h74 n LEU 131 N -4.24 0.78 -0.36 1.33 7.94 -0.45 -1.85 117.00 120.15 1h74 n LEU 131 Ca -0.02 0.49 0.36 0.00 -1.11 0.00 0.00 56.01 55.73 1h74 n LEU 131 Cb 0.30 -0.25 0.57 0.00 0.53 0.00 0.00 43.42 44.57 1h74 n LEU 131 CO 0.38 -0.25 1.33 0.00 -1.11 0.00 0.00 177.39 177.74 1h74 h ALA 132 N -2.00 3.24 -0.37 1.96 0.00 -1.38 1.37 119.26 122.07 1h74 h ALA 132 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h74 h ALA 132 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h74 h ALA 132 CO 0.00 -1.94 0.00 0.45 0.00 0.00 0.00 179.25 177.76 1h74 n SER 133 N -3.48 3.69 0.00 0.00 2.88 -1.03 -4.62 113.62 111.06 1h74 n SER 133 Ca 0.29 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.33 1h74 n SER 133 Cb 1.66 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 1h74 n SER 133 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1h74 n SER 134 N 0.22 0.00 0.00 -3.46 7.64 0.38 -5.00 113.62 113.40 1h74 n SER 134 Ca 0.18 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.34 1h74 n SER 134 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1h74 n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h74 n GLY 135 N 0.00 0.90 3.10 0.23 0.00 0.36 -4.90 105.19 104.88 1h74 n GLY 135 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1h74 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h74 s ALA 136 N -1.50 1.85 -0.19 4.61 0.00 -1.25 -4.96 121.76 120.32 1h74 s ALA 136 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 1h74 s ALA 136 Cb 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 23.12 22.03 1h74 s ALA 136 CO 0.00 -0.01 3.46 1.17 0.00 0.00 0.00 175.76 180.38 1h74 n LYS 137 N 4.07 2.14 -2.31 0.00 4.81 -1.26 -3.00 118.16 122.60 1h74 n LYS 137 Ca -0.20 -1.11 -0.39 0.00 -0.87 0.00 0.00 58.31 55.75 1h74 n LYS 137 Cb 0.52 -2.08 -0.02 0.00 0.02 0.00 0.00 35.03 33.46 1h74 n LYS 137 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1h74 s HIS 138 N 1.20 3.15 0.00 5.64 -3.43 -1.26 -4.92 115.29 115.67 1h74 s HIS 138 Ca 0.65 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.48 1h74 s HIS 138 Cb 0.29 -3.40 0.00 0.00 -1.43 0.00 0.00 32.58 28.05 1h74 s HIS 138 CO -0.01 -1.23 0.72 0.00 -2.00 0.00 0.00 174.74 172.22 1h74 n ALA 139 N 0.31 1.83 0.58 -1.38 0.00 -1.26 -4.73 120.51 115.85 1h74 n ALA 139 Ca 0.03 -0.72 0.10 0.00 0.00 0.00 0.00 53.44 52.85 1h74 n ALA 139 Cb 0.46 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.34 1h74 n ALA 139 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h74 n ASP 140 N -0.26 0.30 -0.11 0.00 5.75 -1.26 -0.69 116.55 120.27 1h74 n ASP 140 Ca 0.00 0.56 -0.16 0.00 -0.01 0.00 0.00 54.79 55.18 1h74 n ASP 140 Cb 0.22 -0.63 -0.11 0.00 -1.03 0.00 0.00 41.12 39.58 1h74 n ASP 140 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1h74 n ASN 141 N -1.81 2.19 0.16 -1.12 3.02 -1.26 -4.33 115.26 112.11 1h74 n ASN 141 Ca 0.04 -0.12 0.01 0.00 -0.03 0.00 0.00 54.58 54.48 1h74 n ASN 141 Cb 0.25 -0.34 0.23 0.00 -0.61 0.00 0.00 39.78 39.31 1h74 n ASN 141 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1h74 h VAL 142 N 0.00 1.24 0.04 2.41 -1.51 -1.82 -2.48 116.25 114.13 1h74 h VAL 142 Ca -0.51 -1.89 -0.00 0.00 -1.23 0.00 0.00 66.70 63.07 1h74 h VAL 142 Cb 1.80 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 33.01 1h74 h VAL 142 CO -0.08 0.51 -0.02 0.00 -1.23 0.00 0.00 177.57 176.76 1h74 h ALA 143 N 1.47 -0.05 0.00 5.19 0.00 -1.14 -1.86 119.26 122.86 1h74 h ALA 143 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1h74 h ALA 143 Cb 1.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1h74 h ALA 143 CO 0.07 -0.51 -0.43 -1.00 0.00 0.00 0.00 179.25 177.38 1h74 h PRO 144 N -0.09 0.00 -0.79 0.00 0.13 -1.75 -0.03 132.00 129.47 1h74 h PRO 144 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1h74 h PRO 144 Cb 0.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.17 1h74 h PRO 144 CO 0.01 0.43 0.44 0.00 -0.23 0.00 0.00 178.00 178.64 1h74 h ALA 145 N 1.57 1.29 0.04 -0.56 0.00 -1.08 -0.31 119.26 120.21 1h74 h ALA 145 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1h74 h ALA 145 Cb 0.93 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1h74 h ALA 145 CO 0.06 0.58 -0.46 0.82 0.00 0.00 0.00 179.25 180.25 1h74 h ILE 146 N 1.10 1.54 0.00 0.00 1.08 -1.06 0.48 117.51 120.65 1h74 h ILE 146 Ca 0.28 -2.36 -0.11 0.00 -0.39 0.00 0.00 64.86 62.28 1h74 h ILE 146 Cb 0.01 3.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 1h74 h ILE 146 CO -0.05 0.59 -0.50 -0.26 -0.69 0.00 0.00 178.15 177.24 1h74 h PHE 147 N -0.83 0.00 -0.20 1.37 -1.00 -1.03 -3.37 116.94 111.88 1h74 h PHE 147 Ca -0.11 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.70 1h74 h PHE 147 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1h74 h PHE 147 CO 0.22 0.50 -0.04 0.41 -1.61 0.00 0.00 178.31 177.79 1h74 n GLY 148 N 0.99 -1.64 7.00 -1.45 0.00 -0.13 -4.68 105.19 105.29 1h74 n GLY 148 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1h74 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h74 n GLY 149 N -1.88 2.92 3.45 -0.02 0.00 -0.22 -4.62 105.19 104.82 1h74 n GLY 149 Ca -0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1h74 n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h74 s PHE 150 N 0.00 2.84 0.17 1.61 5.36 -0.77 -0.69 117.98 126.51 1h74 s PHE 150 Ca 0.00 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 55.66 1h74 s PHE 150 Cb 0.00 -1.79 -0.05 0.00 -0.34 0.00 0.00 43.02 40.84 1h74 s PHE 150 CO 0.00 0.00 -0.10 0.95 -1.46 0.00 0.00 175.22 174.61 1h74 s THR 151 N -0.10 1.30 -0.09 0.12 -4.23 -0.04 -0.72 115.64 111.89 1h74 s THR 151 Ca -0.01 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1h74 s THR 151 Cb -0.14 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.79 1h74 s THR 151 CO 0.03 -0.67 -0.02 -0.04 -0.54 0.00 0.00 174.62 173.38 1h74 s MET 152 N -3.73 0.91 -0.49 3.99 1.00 0.67 -1.17 119.30 120.48 1h74 s MET 152 Ca 0.19 -0.05 -0.25 0.00 0.00 0.00 0.00 55.69 55.59 1h74 s MET 152 Cb 0.02 -1.26 0.03 0.00 0.00 0.00 0.00 34.83 33.63 1h74 s MET 152 CO 0.03 -0.32 0.91 0.08 0.00 0.00 0.00 175.02 175.72 1h74 s VAL 153 N 1.88 4.47 -2.24 -6.03 1.01 -0.15 -1.22 120.40 118.11 1h74 s VAL 153 Ca 0.05 0.51 0.19 0.00 0.00 0.00 0.00 61.98 62.72 1h74 s VAL 153 Cb -0.13 -4.45 0.12 0.00 0.00 0.00 0.00 36.38 31.92 1h74 s VAL 153 CO -0.06 -0.92 1.07 0.35 0.00 0.00 0.00 175.10 175.54 1h74 n THR 154 N 6.29 0.00 -3.57 3.92 -2.24 -0.84 -4.64 114.28 113.20 1h74 n THR 154 Ca 0.04 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1h74 n THR 154 Cb 0.48 1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1h74 n THR 154 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1h74 s ASN 155 N -1.68 -0.39 -0.10 3.42 2.47 -1.23 -4.95 114.94 112.48 1h74 s ASN 155 Ca 0.21 0.39 -0.02 0.00 0.42 0.00 0.00 52.86 53.86 1h74 s ASN 155 Cb 0.16 0.33 -0.05 0.00 -1.45 0.00 0.00 41.25 40.23 1h74 s ASN 155 CO 0.28 -0.39 -0.10 -1.22 -3.72 0.00 0.00 177.10 171.94 1h74 n TYR 156 N 0.64 0.00 -3.91 0.43 4.02 -1.26 -1.51 117.16 115.57 1h74 n TYR 156 Ca -0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.45 1h74 n TYR 156 Cb 0.58 -0.36 -0.13 0.00 -0.02 0.00 0.00 39.34 39.41 1h74 n TYR 156 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1h74 s GLU 157 N -2.18 1.84 0.54 -0.72 2.02 -1.26 -1.06 118.70 117.87 1h74 s GLU 157 Ca -0.13 -2.08 -0.09 0.00 0.02 0.00 0.00 54.97 52.69 1h74 s GLU 157 Cb 0.04 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1h74 s GLU 157 CO 0.20 -1.03 0.91 -2.14 0.02 0.00 0.00 175.26 173.21 1h74 s PRO 158 N 0.63 3.62 0.28 0.39 0.02 -1.26 -5.10 135.00 133.58 1h74 s PRO 158 Ca 0.12 0.54 -0.30 0.00 0.02 0.00 0.00 61.00 61.38 1h74 s PRO 158 Cb -0.21 -2.22 -0.10 0.00 0.02 0.00 0.00 34.50 31.98 1h74 s PRO 158 CO -0.05 -0.36 1.45 -1.17 -0.33 0.00 0.00 177.00 176.53 1h74 s LEU 159 N -4.81 4.38 -0.03 -5.54 2.96 -0.22 -4.72 118.68 110.70 1h74 s LEU 159 Ca 0.52 2.74 0.01 0.00 -0.22 0.00 0.00 54.13 57.18 1h74 s LEU 159 Cb -0.11 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1h74 s LEU 159 CO 0.47 -0.72 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.14 1h74 s GLU 160 N -0.75 0.50 -0.05 1.98 2.02 -0.57 -4.93 118.70 116.90 1h74 s GLU 160 Ca 0.58 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.55 1h74 s GLU 160 Cb -0.43 -0.58 0.01 0.00 0.10 0.00 0.00 34.13 33.24 1h74 s GLU 160 CO 0.47 -0.06 -0.12 0.08 0.02 0.00 0.00 175.26 175.65 1h74 s VAL 161 N 0.73 1.11 -0.14 2.63 1.01 -1.26 -1.99 120.40 122.48 1h74 s VAL 161 Ca -0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1h74 s VAL 161 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1h74 s VAL 161 CO -0.01 0.34 -0.12 -0.76 0.00 0.00 0.00 175.10 174.56 1h74 s LEU 162 N 0.49 2.78 -0.13 3.92 1.43 -0.36 -4.95 118.68 121.86 1h74 s LEU 162 Ca -0.11 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1h74 s LEU 162 Cb -0.14 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1h74 s LEU 162 CO 0.03 0.16 -0.08 -2.28 0.23 0.00 0.00 176.35 174.40 1h74 s HIS 163 N 0.40 2.91 -0.28 0.29 5.65 -1.26 -0.24 115.29 122.77 1h74 s HIS 163 Ca -0.09 -0.39 0.03 0.00 0.25 0.00 0.00 55.06 54.85 1h74 s HIS 163 Cb -0.16 -1.87 0.07 0.00 -1.18 0.00 0.00 32.58 29.45 1h74 s HIS 163 CO 0.05 -0.05 -0.05 0.42 -0.65 0.00 0.00 174.74 174.46 1h74 s ILE 164 N 0.16 2.08 0.53 0.89 1.01 0.10 -5.02 121.20 120.95 1h74 s ILE 164 Ca -0.04 -1.79 -0.20 0.00 0.00 0.00 0.00 60.65 58.62 1h74 s ILE 164 Cb -0.14 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 1h74 s ILE 164 CO 0.04 -0.23 1.12 -2.16 0.00 0.00 0.00 174.94 173.71 1h74 s PRO 165 N 1.10 3.46 -0.52 2.79 0.04 -1.26 -1.84 135.00 138.76 1h74 s PRO 165 Ca -0.02 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 1h74 s PRO 165 Cb -0.19 -2.07 0.13 0.00 0.04 0.00 0.00 34.50 32.41 1h74 s PRO 165 CO -0.07 -0.76 0.39 0.42 0.04 0.00 0.00 177.00 177.03 1h74 s ILE 166 N -1.77 4.25 -1.55 0.56 -1.09 -1.26 -4.88 121.20 115.47 1h74 s ILE 166 Ca 0.71 -2.01 0.25 0.00 -2.23 0.00 0.00 60.65 57.38 1h74 s ILE 166 Cb -0.24 -3.78 0.14 0.00 -1.58 0.00 0.00 42.46 37.00 1h74 s ILE 166 CO 0.27 -0.81 1.43 -0.90 -1.23 0.00 0.00 174.94 173.69 1h74 n ASP 167 N 4.64 1.01 -4.98 3.58 5.68 -1.26 -4.92 116.55 120.30 1h74 n ASP 167 Ca -0.04 -0.81 -0.19 0.00 -0.50 0.00 0.00 54.79 53.25 1h74 n ASP 167 Cb 0.41 0.26 0.03 0.00 -1.14 0.00 0.00 41.12 40.68 1h74 n ASP 167 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1h74 s PHE 168 N -2.66 2.68 0.03 2.11 -0.12 -1.26 -5.06 117.98 113.70 1h74 s PHE 168 Ca 0.19 -0.24 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 1h74 s PHE 168 Cb 0.18 -2.57 -0.04 0.00 -0.63 0.00 0.00 43.02 39.96 1h74 s PHE 168 CO 0.59 -0.74 0.97 0.21 -0.05 0.00 0.00 175.22 176.20 1h74 s LYS 169 N -4.60 4.60 -0.32 1.99 2.47 -1.26 -5.01 119.74 117.62 1h74 s LYS 169 Ca 0.57 1.43 -0.02 0.00 -1.56 0.00 0.00 55.97 56.39 1h74 s LYS 169 Cb -0.10 -3.43 0.11 0.00 -1.46 0.00 0.00 37.83 32.95 1h74 s LYS 169 CO 0.36 0.03 0.16 -1.17 0.16 0.00 0.00 175.35 174.89 1h74 s LEU 170 N 0.69 0.87 0.24 5.43 2.96 -1.26 -5.10 118.68 122.51 1h74 s LEU 170 Ca 0.50 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.47 1h74 s LEU 170 Cb -0.22 -0.42 -0.09 0.00 0.50 0.00 0.00 46.19 45.96 1h74 s LEU 170 CO 0.29 -0.39 1.27 -1.81 -1.32 0.00 0.00 176.35 174.38 1h74 s ASP 171 N 1.68 6.94 0.06 3.68 1.01 -1.26 -3.88 116.67 124.90 1h74 s ASP 171 Ca 0.12 2.43 0.09 0.00 0.71 0.00 0.00 52.55 55.90 1h74 s ASP 171 Cb -0.19 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 1h74 s ASP 171 CO -0.23 -0.46 -0.24 -0.63 0.21 0.00 0.00 175.17 173.82 1h74 s ILE 172 N -0.36 1.93 -0.06 0.77 1.01 0.05 -3.96 121.20 120.58 1h74 s ILE 172 Ca 0.53 -1.39 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1h74 s ILE 172 Cb -0.36 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.45 1h74 s ILE 172 CO 0.42 0.22 -0.07 -0.76 0.00 0.00 0.00 174.94 174.74 1h74 s LEU 173 N -1.40 1.41 -0.15 2.97 1.02 -0.46 -0.05 118.68 122.02 1h74 s LEU 173 Ca 0.10 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.06 1h74 s LEU 173 Cb -0.10 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.52 1h74 s LEU 173 CO 0.03 -0.03 -0.19 -0.63 0.02 0.00 0.00 176.35 175.55 1h74 s ILE 174 N 0.90 1.90 -0.18 -0.59 -1.09 -0.32 -0.19 121.20 121.64 1h74 s ILE 174 Ca -0.11 -0.86 -0.08 0.00 -2.23 0.00 0.00 60.65 57.38 1h74 s ILE 174 Cb -0.15 -1.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1h74 s ILE 174 CO 0.01 0.52 0.08 0.00 -1.23 0.00 0.00 174.94 174.31 1h74 s ALA 175 N 1.15 3.50 -0.36 9.38 0.00 -0.45 -0.68 121.76 134.31 1h74 s ALA 175 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1h74 s ALA 175 Cb -0.14 -1.96 0.10 0.00 0.00 0.00 0.00 23.12 21.13 1h74 s ALA 175 CO -0.08 0.23 0.09 0.42 0.00 0.00 0.00 175.76 176.42 1h74 s ILE 176 N 0.20 2.52 0.84 0.00 1.01 0.71 -1.33 121.20 125.15 1h74 s ILE 176 Ca 0.05 -2.28 -0.10 0.00 0.00 0.00 0.00 60.65 58.33 1h74 s ILE 176 Cb -0.12 -2.82 0.10 0.00 0.01 0.00 0.00 42.46 39.63 1h74 s ILE 176 CO -0.00 -0.62 1.12 -2.84 0.00 0.00 0.00 174.94 172.60 1h74 s PRO 177 N 0.96 1.61 -0.04 2.79 0.02 -1.26 -4.47 135.00 134.61 1h74 s PRO 177 Ca 0.10 1.38 0.04 0.00 0.02 0.00 0.00 61.00 62.54 1h74 s PRO 177 Cb -0.20 -1.81 0.19 0.00 0.02 0.00 0.00 34.50 32.70 1h74 s PRO 177 CO -0.07 -2.16 0.88 -1.71 -0.33 0.00 0.00 177.00 173.61 1h74 n ASN 178 N -3.88 1.83 -4.84 2.53 4.05 -1.26 -4.84 115.26 108.84 1h74 n ASN 178 Ca 0.11 -2.17 -0.23 0.00 0.45 0.00 0.00 54.58 52.74 1h74 n ASN 178 Cb 0.52 -0.44 -0.04 0.00 1.23 0.00 0.00 39.78 41.06 1h74 n ASN 178 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1h74 s ILE 179 N -1.51 2.38 0.01 -1.44 -4.36 -1.26 -5.14 121.20 109.88 1h74 s ILE 179 Ca 0.13 -1.46 -0.01 0.00 -0.26 0.00 0.00 60.65 59.04 1h74 s ILE 179 Cb 0.09 -2.85 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 1h74 s ILE 179 CO 0.05 0.00 0.01 -0.94 0.24 0.00 0.00 174.94 174.30 1h74 s SER 180 N -4.10 0.14 -0.20 4.36 1.04 -1.26 -4.77 113.70 108.91 1h74 s SER 180 Ca 0.44 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1h74 s SER 180 Cb -0.01 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.25 1h74 s SER 180 CO 0.25 -0.23 -0.11 -0.63 0.98 0.00 0.00 173.24 173.50 1h74 s ILE 181 N -1.06 1.69 0.17 -1.02 1.01 -0.67 -4.99 121.20 116.32 1h74 s ILE 181 Ca -0.12 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1h74 s ILE 181 Cb -0.07 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 1h74 s ILE 181 CO -0.00 0.19 0.91 0.54 0.00 0.00 0.00 174.94 176.58 1h74 s ASN 182 N 1.38 7.52 0.00 3.58 2.20 -1.26 -4.45 114.94 123.91 1h74 s ASN 182 Ca -0.01 1.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.72 1h74 s ASN 182 Cb -0.16 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.51 1h74 s ASN 182 CO -0.08 0.07 0.22 0.41 -2.94 0.00 0.00 177.10 174.78 1h74 n THR 183 N 2.10 0.00 -0.10 0.54 -1.04 -1.26 0.24 114.28 114.76 1h74 n THR 183 Ca -0.01 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.81 1h74 n THR 183 Cb 0.48 -0.76 -0.12 0.00 -1.82 0.00 0.00 70.33 68.11 1h74 n THR 183 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1h74 n LYS 184 N -0.68 0.68 -0.06 -2.82 5.02 -1.26 -3.48 118.16 115.55 1h74 n LYS 184 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1h74 n LYS 184 Cb 0.00 -1.57 0.29 0.00 -0.02 0.00 0.00 35.03 33.74 1h74 n LYS 184 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1h74 h GLU 185 N 0.00 0.67 -0.40 1.97 5.08 -0.58 -3.06 114.58 118.26 1h74 h GLU 185 Ca -0.54 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 57.80 1h74 h GLU 185 Cb 1.93 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.98 1h74 h GLU 185 CO -0.05 0.57 -0.06 0.00 -1.00 0.00 0.00 179.01 178.47 1h74 h ALA 186 N 1.52 0.31 0.00 3.43 0.00 -1.17 -3.21 119.26 120.14 1h74 h ALA 186 Ca 0.16 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1h74 h ALA 186 Cb 0.16 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1h74 h ALA 186 CO -0.01 -0.43 -1.22 0.00 0.00 0.00 0.00 179.25 177.59 1h74 h ARG 187 N 0.04 0.00 -0.31 0.00 3.08 -1.57 -3.36 114.38 112.26 1h74 h ARG 187 Ca 0.20 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.30 1h74 h ARG 187 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1h74 h ARG 187 CO -0.39 0.54 0.00 1.05 -1.07 0.00 0.00 179.97 180.10 1h74 h GLU 188 N 0.00 0.09 -0.33 0.04 4.11 -1.55 0.15 114.58 117.09 1h74 h GLU 188 Ca -0.13 -0.01 0.09 0.00 0.07 0.00 0.00 59.36 59.39 1h74 h GLU 188 Cb 1.69 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1h74 h GLU 188 CO 0.08 0.06 0.35 -0.84 0.07 0.00 0.00 179.01 178.72 1h74 h ILE 189 N 0.09 0.43 -2.63 -1.06 3.07 -1.71 -3.43 117.51 112.26 1h74 h ILE 189 Ca 0.15 0.00 -0.57 0.00 1.55 0.00 0.00 64.86 65.99 1h74 h ILE 189 Cb 0.20 0.72 0.07 0.00 -0.27 0.00 0.00 36.82 37.54 1h74 h ILE 189 CO -0.25 0.00 0.76 0.18 -1.05 0.00 0.00 178.15 177.79 1h74 n LEU 190 N -3.78 3.40 -4.74 0.16 4.32 0.52 -4.95 117.00 111.94 1h74 n LEU 190 Ca 0.05 1.11 -0.37 0.00 -0.02 0.00 0.00 56.01 56.79 1h74 n LEU 190 Cb 0.51 -1.47 0.06 0.00 -1.62 0.00 0.00 43.42 40.90 1h74 n LEU 190 CO 0.28 -0.25 0.91 -2.84 -1.22 0.00 0.00 177.39 174.27 1h74 s PRO 191 N 0.19 2.67 0.11 3.23 0.02 -1.26 -4.92 135.00 135.03 1h74 s PRO 191 Ca 0.72 2.06 0.19 0.00 0.02 0.00 0.00 61.00 63.99 1h74 s PRO 191 Cb -0.62 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 31.91 1h74 s PRO 191 CO 0.44 -1.51 0.88 1.17 -0.33 0.00 0.00 177.00 177.65 1h74 n LYS 192 N -1.77 0.62 -4.27 5.54 3.00 -1.26 -4.91 118.16 115.11 1h74 n LYS 192 Ca 0.15 0.16 -0.21 0.00 -0.00 0.00 0.00 58.31 58.41 1h74 n LYS 192 Cb 0.48 -1.80 -0.12 0.00 0.00 0.00 0.00 35.03 33.60 1h74 n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1h74 s ALA 193 N -3.13 1.67 0.04 3.14 0.00 -1.26 -5.15 121.76 117.07 1h74 s ALA 193 Ca -0.02 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1h74 s ALA 193 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1h74 s ALA 193 CO 0.81 0.23 -0.16 0.08 0.00 0.00 0.00 175.76 176.72 1h74 s VAL 194 N -1.65 1.24 0.49 0.00 1.01 -1.26 -5.14 120.40 115.09 1h74 s VAL 194 Ca 0.08 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1h74 s VAL 194 Cb -0.08 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 1h74 s VAL 194 CO 0.04 0.04 0.94 -0.83 0.00 0.00 0.00 175.10 175.29 1h74 s GLY 195 N -1.16 2.01 0.29 4.51 0.00 -1.26 -4.92 107.32 106.79 1h74 s GLY 195 Ca 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.82 1h74 s GLY 195 CO 0.01 0.33 1.91 1.41 0.00 0.00 0.00 173.10 176.76 1h74 h LEU 196 N 0.93 0.95 -1.28 0.66 3.38 -2.01 -1.33 115.31 116.61 1h74 h LEU 196 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1h74 h LEU 196 Cb 1.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1h74 h LEU 196 CO 0.62 0.61 0.05 0.50 0.09 0.00 0.00 178.44 180.32 1h74 h LYS 197 N 1.08 0.54 -0.17 1.13 3.64 -1.99 -0.65 116.57 120.15 1h74 h LYS 197 Ca 0.40 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1h74 h LYS 197 Cb 0.17 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1h74 h LYS 197 CO -0.15 0.53 -0.54 -0.44 -2.27 0.00 0.00 179.45 176.58 1h74 h ASP 198 N 0.52 0.77 -0.04 4.20 3.32 -1.66 -0.00 116.42 123.54 1h74 h ASP 198 Ca 0.12 -0.59 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1h74 h ASP 198 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1h74 h ASP 198 CO 0.00 1.23 -0.12 0.25 -1.72 0.00 0.00 179.24 178.89 1h74 h LEU 199 N 0.35 -0.35 -0.68 1.55 5.85 -1.03 0.81 115.31 121.82 1h74 h LEU 199 Ca -0.02 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1h74 h LEU 199 Cb 1.16 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 1h74 h LEU 199 CO 0.12 -0.17 0.42 0.58 -0.34 0.00 0.00 178.44 179.05 1h74 h VAL 200 N -0.18 1.07 -0.16 1.05 2.07 -1.08 -0.64 116.25 118.38 1h74 h VAL 200 Ca 0.06 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1h74 h VAL 200 Cb 0.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1h74 h VAL 200 CO -0.15 0.15 0.06 -1.13 0.02 0.00 0.00 177.57 176.52 1h74 h ASN 201 N 0.81 0.22 -0.42 0.57 -1.24 -0.49 -1.45 115.58 113.57 1h74 h ASN 201 Ca 0.28 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 1h74 h ASN 201 Cb 0.04 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1h74 h ASN 201 CO -0.12 0.33 -0.06 0.78 -1.29 0.00 0.00 177.43 177.07 1h74 h ASN 202 N 0.09 0.84 0.08 1.15 4.21 -0.58 -0.52 115.58 120.85 1h74 h ASN 202 Ca 0.05 -0.24 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 1h74 h ASN 202 Cb 0.18 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1h74 h ASN 202 CO -0.00 0.94 -0.04 0.58 -1.29 0.00 0.00 177.43 177.62 1h74 h VAL 203 N 0.78 1.02 -0.12 2.81 2.07 -1.06 0.15 116.25 121.90 1h74 h VAL 203 Ca 0.14 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1h74 h VAL 203 Cb 0.56 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1h74 h VAL 203 CO 0.03 0.08 -0.05 1.23 0.02 0.00 0.00 177.57 178.88 1h74 h GLY 204 N -0.25 0.06 1.76 2.17 0.00 -1.09 -0.83 103.07 104.89 1h74 h GLY 204 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1h74 h GLY 204 CO 0.02 -0.07 -0.44 0.50 0.00 0.00 0.00 176.54 176.55 1h74 h LYS 205 N -0.04 0.27 -0.29 4.80 1.79 -1.03 -0.98 116.57 121.09 1h74 h LYS 205 Ca 0.06 -0.14 -0.10 0.00 -2.18 0.00 0.00 60.65 58.30 1h74 h LYS 205 Cb 0.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1h74 h LYS 205 CO -0.14 0.66 -0.20 0.00 -1.08 0.00 0.00 179.45 178.69 1h74 h ALA 206 N 1.32 0.41 -0.74 3.86 0.00 -0.49 -1.70 119.26 121.93 1h74 h ALA 206 Ca 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1h74 h ALA 206 Cb 0.87 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1h74 h ALA 206 CO 0.07 0.36 0.40 0.00 0.00 0.00 0.00 179.25 180.08 1h74 h GLY 208 N 1.08 0.48 1.43 0.00 0.00 -0.98 -1.54 103.07 103.53 1h74 h GLY 208 Ca 0.26 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1h74 h GLY 208 CO -0.04 0.29 -0.13 -0.33 0.00 0.00 0.00 176.54 176.33 1h74 h MET 209 N 0.42 0.68 -0.02 4.80 2.86 -0.60 0.75 114.93 123.81 1h74 h MET 209 Ca 0.08 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1h74 h MET 209 Cb 0.44 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1h74 h MET 209 CO 0.02 0.79 -0.00 0.28 1.06 0.00 0.00 176.91 179.06 1h74 h VAL 210 N 0.62 1.27 -0.74 -2.22 2.07 -1.02 -1.60 116.25 114.62 1h74 h VAL 210 Ca 0.11 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 66.94 1h74 h VAL 210 Cb 0.58 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1h74 h VAL 210 CO 0.04 0.22 0.31 0.22 0.02 0.00 0.00 177.57 178.37 1h74 h TYR 211 N -0.29 0.53 -0.56 1.57 3.20 -1.16 -0.75 116.97 119.50 1h74 h TYR 211 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1h74 h TYR 211 Cb 0.35 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1h74 h TYR 211 CO 0.04 0.09 0.30 0.00 -1.64 0.00 0.00 178.16 176.95 1h74 h ALA 212 N 1.52 1.48 -0.28 1.82 0.00 -0.54 -1.03 119.26 122.22 1h74 h ALA 212 Ca 0.40 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1h74 h ALA 212 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1h74 h ALA 212 CO -0.38 0.43 -0.19 -0.07 0.00 0.00 0.00 179.25 179.05 1h74 h LEU 213 N 0.78 0.65 -1.80 0.00 3.38 -0.16 0.20 115.31 118.36 1h74 h LEU 213 Ca 0.20 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1h74 h LEU 213 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1h74 h LEU 213 CO -0.03 0.95 -0.14 1.88 0.09 0.00 0.00 178.44 181.19 1h74 h TYR 214 N 0.36 0.00 -0.63 1.13 -1.99 -0.90 -1.89 116.97 113.06 1h74 h TYR 214 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1h74 h TYR 214 Cb 0.72 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.45 1h74 h TYR 214 CO 0.07 0.14 0.00 0.09 -0.00 0.00 0.00 178.16 178.45 1h74 n ASN 215 N -3.62 4.26 -4.35 3.88 3.02 -0.44 -4.96 115.26 113.04 1h74 n ASN 215 Ca -0.02 -2.27 -0.37 0.00 -0.03 0.00 0.00 54.58 51.89 1h74 n ASN 215 Cb 0.26 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1h74 n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h74 n LYS 216 N 1.16 -1.71 -3.41 3.52 5.02 -0.12 -4.90 118.16 117.71 1h74 n LYS 216 Ca 0.24 0.22 -0.45 0.00 -2.02 0.00 0.00 58.31 56.30 1h74 n LYS 216 Cb 0.75 -4.59 -0.04 0.00 -0.02 0.00 0.00 35.03 31.13 1h74 n LYS 216 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h74 s ASP 217 N -3.59 6.34 0.39 4.39 -1.08 0.52 -4.94 116.67 118.69 1h74 s ASP 217 Ca 0.57 -2.55 0.09 0.00 -0.52 0.00 0.00 52.55 50.14 1h74 s ASP 217 Cb -0.32 -2.13 0.78 0.00 -1.46 0.00 0.00 42.92 39.79 1h74 s ASP 217 CO 0.98 -0.58 1.92 0.11 0.52 0.00 0.00 175.17 178.12 1h74 h LYS 218 N 7.84 0.25 -0.36 4.34 1.57 -1.91 -1.27 116.57 127.03 1h74 h LYS 218 Ca 0.01 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1h74 h LYS 218 Cb 1.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1h74 h LYS 218 CO 0.79 0.38 -0.13 0.77 -0.57 0.00 0.00 179.45 180.69 1h74 h SER 219 N 0.23 0.74 -0.36 0.86 0.02 -1.92 -0.86 113.55 112.26 1h74 h SER 219 Ca 0.05 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1h74 h SER 219 Cb 0.37 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1h74 h SER 219 CO 0.02 0.96 0.04 0.25 -1.14 0.00 0.00 176.83 176.96 1h74 h LEU 220 N 0.51 0.59 0.29 5.07 5.85 -1.87 -0.40 115.31 125.34 1h74 h LEU 220 Ca 0.09 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1h74 h LEU 220 Cb 0.66 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1h74 h LEU 220 CO 0.04 0.71 -0.27 0.15 -0.34 0.00 0.00 178.44 178.74 1h74 h PHE 221 N 0.44 -0.71 -0.69 1.25 3.57 -1.11 -2.17 116.94 117.53 1h74 h PHE 221 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1h74 h PHE 221 Cb 0.39 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1h74 h PHE 221 CO 0.03 -0.39 0.38 0.78 -2.23 0.00 0.00 178.31 176.88 1h74 h GLY 222 N -0.58 1.03 0.88 2.40 0.00 -1.13 -1.44 103.07 104.22 1h74 h GLY 222 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1h74 h GLY 222 CO -0.04 0.45 0.06 -0.09 0.00 0.00 0.00 176.54 176.92 1h74 h ARG 223 N 0.95 0.41 -0.08 4.80 2.43 -0.96 -2.71 114.38 119.22 1h74 h ARG 223 Ca 0.24 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1h74 h ARG 223 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1h74 h ARG 223 CO -0.04 0.51 -0.40 1.88 -1.51 0.00 0.00 179.97 180.41 1h74 h TYR 224 N 0.24 0.20 -0.29 2.20 0.99 -1.33 -2.50 116.97 116.49 1h74 h TYR 224 Ca 0.08 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.79 1h74 h TYR 224 Cb 0.28 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 37.95 1h74 h TYR 224 CO 0.01 0.56 0.20 1.98 -0.00 0.00 0.00 178.16 180.91 1h74 h MET 225 N 0.15 0.24 -0.52 4.88 4.05 -1.01 -1.62 114.93 121.10 1h74 h MET 225 Ca 0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1h74 h MET 225 Cb 0.78 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1h74 h MET 225 CO 0.06 0.16 0.00 -1.33 0.23 0.00 0.00 176.91 176.03 1h74 n MET 226 N -4.49 2.20 -0.00 0.39 2.81 -0.94 -3.80 117.12 113.29 1h74 n MET 226 Ca 0.03 -1.35 0.13 0.00 -1.81 0.00 0.00 57.70 54.70 1h74 n MET 226 Cb 0.19 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.59 1h74 n MET 226 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1h74 n SER 227 N 0.44 1.98 -4.72 7.83 3.41 -0.61 -4.95 113.62 117.00 1h74 n SER 227 Ca 0.12 -1.66 -0.42 0.00 -0.26 0.00 0.00 58.87 56.65 1h74 n SER 227 Cb 0.45 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 1h74 n SER 227 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h74 s ASP 228 N -1.99 6.82 0.00 4.04 2.15 -1.26 -4.89 116.67 121.54 1h74 s ASP 228 Ca 0.35 2.36 0.01 0.00 0.43 0.00 0.00 52.55 55.70 1h74 s ASP 228 Cb 0.21 -2.59 0.01 0.00 -0.30 0.00 0.00 42.92 40.24 1h74 s ASP 228 CO 0.32 -0.64 0.70 0.29 -0.17 0.00 0.00 175.17 175.67 1h74 n LYS 229 N 3.66 0.48 -0.04 4.34 5.02 -1.26 -4.50 118.16 125.86 1h74 n LYS 229 Ca 0.10 -0.89 -0.22 0.00 -2.02 0.00 0.00 58.31 55.29 1h74 n LYS 229 Cb 0.42 -1.01 -0.13 0.00 -0.02 0.00 0.00 35.03 34.29 1h74 n LYS 229 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h74 h VAL 230 N 0.12 0.85 0.00 -0.18 2.07 -1.96 -3.43 116.25 113.72 1h74 h VAL 230 Ca 0.00 -2.28 -0.11 0.00 0.82 0.00 0.00 66.70 65.12 1h74 h VAL 230 Cb 0.20 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1h74 h VAL 230 CO 0.00 0.60 -1.39 -0.38 0.02 0.00 0.00 177.57 176.42 1h74 n ILE 231 N -4.00 0.39 -0.20 4.57 5.41 -1.26 -4.68 119.36 119.59 1h74 n ILE 231 Ca -0.30 -0.12 0.01 0.00 1.00 0.00 0.00 62.75 63.33 1h74 n ILE 231 Cb 0.85 -1.26 0.09 0.00 -0.71 0.00 0.00 39.64 38.62 1h74 n ILE 231 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1h74 h GLU 232 N -0.16 0.10 -0.94 0.38 4.81 -1.87 -1.32 114.58 115.59 1h74 h GLU 232 Ca -0.17 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1h74 h GLU 232 Cb 1.19 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1h74 h GLU 232 CO -0.08 0.07 0.61 -1.35 -0.73 0.00 0.00 179.01 177.53 1h74 h PRO 233 N 0.11 0.99 0.38 0.92 0.11 -1.83 0.11 132.00 132.79 1h74 h PRO 233 Ca 0.31 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 1h74 h PRO 233 Cb 0.50 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1h74 h PRO 233 CO -0.53 0.65 -0.18 0.28 -0.21 0.00 0.00 178.00 178.02 1h74 h VAL 234 N 1.02 0.57 -0.02 3.15 2.07 -1.56 -3.27 116.25 118.21 1h74 h VAL 234 Ca 0.42 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1h74 h VAL 234 Cb 0.29 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1h74 h VAL 234 CO -0.18 0.09 -0.31 0.03 0.02 0.00 0.00 177.57 177.22 1h74 h ARG 235 N -0.83 0.04 -0.15 1.57 3.08 -1.16 -2.99 114.38 113.94 1h74 h ARG 235 Ca -0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1h74 h ARG 235 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1h74 h ARG 235 CO 0.09 0.35 -0.01 0.78 -1.07 0.00 0.00 179.97 180.10 1h74 h GLY 236 N 0.96 0.23 2.00 0.04 0.00 -0.84 -1.56 103.07 103.90 1h74 h GLY 236 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1h74 h GLY 236 CO 0.04 0.11 0.00 0.50 0.00 0.00 0.00 176.54 177.19 1h74 h LYS 237 N 0.22 0.00 -0.00 4.80 1.57 -1.57 -1.38 116.57 120.20 1h74 h LYS 237 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1h74 h LYS 237 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1h74 h LYS 237 CO 0.00 0.00 -0.05 1.28 -0.57 0.00 0.00 179.45 180.12 1h74 n LEU 238 N -2.90 0.40 -4.15 2.94 4.77 -0.59 -4.76 117.00 112.71 1h74 n LEU 238 Ca -0.01 -0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.61 1h74 n LEU 238 Cb 0.14 -0.12 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1h74 n LEU 238 CO 0.20 0.07 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.28 1h74 s ILE 239 N -2.29 2.64 -0.05 -0.08 1.01 -0.52 -5.01 121.20 116.90 1h74 s ILE 239 Ca 0.36 -1.23 -0.37 0.00 0.00 0.00 0.00 60.65 59.41 1h74 s ILE 239 Cb 0.21 -2.40 -0.15 0.00 0.01 0.00 0.00 42.46 40.13 1h74 s ILE 239 CO 0.42 0.13 1.59 -2.65 0.00 0.00 0.00 174.94 174.43 1h74 n PRO 240 N 4.60 1.46 -0.99 2.79 -0.02 -1.26 -1.68 135.00 139.90 1h74 n PRO 240 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1h74 n PRO 240 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1h74 n PRO 240 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1h74 n ASN 241 N 4.24 -4.45 0.21 2.55 3.02 -1.26 -4.92 115.26 114.64 1h74 n ASN 241 Ca 0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.61 1h74 n ASN 241 Cb 0.20 -2.15 -0.07 0.00 -0.61 0.00 0.00 39.78 37.15 1h74 n ASN 241 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1h74 h TYR 242 N 0.00 -0.86 -0.20 3.10 3.20 -1.60 0.39 116.97 121.00 1h74 h TYR 242 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1h74 h TYR 242 Cb 0.53 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1h74 h TYR 242 CO 0.34 -0.46 -0.08 0.74 -1.64 0.00 0.00 178.16 177.06 1h74 h PHE 243 N -0.67 0.32 -0.50 -3.82 -1.00 -1.85 -1.00 116.94 108.41 1h74 h PHE 243 Ca -0.02 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 1h74 h PHE 243 Cb 0.61 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1h74 h PHE 243 CO -0.19 0.39 -0.11 -0.22 -1.61 0.00 0.00 178.31 176.58 1h74 h LYS 244 N 0.30 0.96 -0.57 1.51 3.64 -1.89 -2.43 116.57 118.10 1h74 h LYS 244 Ca 0.06 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 1h74 h LYS 244 Cb 0.33 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1h74 h LYS 244 CO 0.02 1.03 0.14 0.82 -2.27 0.00 0.00 179.45 179.19 1h74 h ILE 245 N 0.82 1.25 -0.39 2.00 2.04 0.59 -1.15 117.51 122.67 1h74 h ILE 245 Ca 0.13 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1h74 h ILE 245 Cb 0.67 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1h74 h ILE 245 CO 0.05 0.32 0.23 0.11 0.00 0.00 0.00 178.15 178.86 1h74 h LYS 246 N 0.81 0.44 -0.13 2.37 1.57 -1.11 -1.99 116.57 118.53 1h74 h LYS 246 Ca 0.18 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1h74 h LYS 246 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1h74 h LYS 246 CO 0.00 0.29 0.03 1.49 -0.57 0.00 0.00 179.45 180.69 1h74 h GLU 247 N 0.46 0.08 0.00 3.15 4.57 -1.21 -0.38 114.58 121.24 1h74 h GLU 247 Ca 0.16 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1h74 h GLU 247 Cb 0.01 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1h74 h GLU 247 CO -0.08 0.05 -0.12 1.49 -1.18 0.00 0.00 179.01 179.17 1h74 h GLU 248 N 0.08 0.00 -0.02 1.92 4.81 -0.86 -2.39 114.58 118.13 1h74 h GLU 248 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1h74 h GLU 248 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1h74 h GLU 248 CO -0.07 0.12 -0.04 1.33 -0.73 0.00 0.00 179.01 179.61 1h74 n VAL 249 N -3.93 0.00 -0.01 0.32 0.24 -0.78 -4.82 118.33 109.35 1h74 n VAL 249 Ca -0.02 -0.48 -0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1h74 n VAL 249 Cb 0.21 1.37 -0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1h74 n VAL 249 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1h74 n LYS 250 N 0.91 -0.01 -0.48 7.34 4.81 -0.17 -0.30 118.16 130.26 1h74 n LYS 250 Ca 0.10 0.09 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 1h74 n LYS 250 Cb 0.45 -0.13 0.26 0.00 0.02 0.00 0.00 35.03 35.63 1h74 n LYS 250 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1h74 n ASP 251 N -2.56 3.67 -0.25 3.14 8.00 -1.26 -3.90 116.55 123.39 1h74 n ASP 251 Ca 0.00 -2.39 0.03 0.00 0.71 0.00 0.00 54.79 53.15 1h74 n ASP 251 Cb 0.00 -0.51 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1h74 n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h74 n LYS 252 N 0.67 0.09 -4.29 -1.24 5.02 0.59 -5.00 118.16 113.99 1h74 n LYS 252 Ca 0.18 -0.86 -0.21 0.00 -2.02 0.00 0.00 58.31 55.41 1h74 n LYS 252 Cb 0.72 -1.11 -0.11 0.00 -0.02 0.00 0.00 35.03 34.50 1h74 n LYS 252 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1h74 s VAL 253 N -0.58 1.65 0.17 -0.18 -7.23 -1.14 -0.15 120.40 112.94 1h74 s VAL 253 Ca 0.07 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1h74 s VAL 253 Cb 0.05 -1.68 -0.13 0.00 0.56 0.00 0.00 36.38 35.18 1h74 s VAL 253 CO 0.09 -0.29 1.40 1.88 -0.31 0.00 0.00 175.10 177.87 1h74 h TYR 254 N 3.51 0.36 -1.61 2.82 -1.99 -0.71 -3.45 116.97 115.90 1h74 h TYR 254 Ca -0.42 -0.18 0.24 0.00 2.00 0.00 0.00 58.73 60.37 1h74 h TYR 254 Cb 1.20 -0.05 -0.17 0.00 2.00 0.00 0.00 36.73 39.71 1h74 h TYR 254 CO 0.66 0.97 0.76 0.20 -0.00 0.00 0.00 178.16 180.75 1h74 s GLY 255 N -4.45 -0.33 -0.16 3.88 0.00 -1.22 -3.16 107.32 101.87 1h74 s GLY 255 Ca -0.04 1.33 -0.14 0.00 0.00 0.00 0.00 44.72 45.88 1h74 s GLY 255 CO 0.83 0.43 0.42 -1.50 0.00 0.00 0.00 173.10 173.27 1h74 s ILE 256 N -2.54 -0.00 0.16 0.90 2.07 -1.26 -1.06 121.20 119.46 1h74 s ILE 256 Ca 0.10 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1h74 s ILE 256 Cb -0.00 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 42.02 1h74 s ILE 256 CO -0.05 0.01 0.32 1.07 -1.91 0.00 0.00 174.94 174.37 1h74 n THR 257 N 3.12 0.00 -3.07 4.00 5.66 -0.48 -4.78 114.28 118.73 1h74 n THR 257 Ca -0.15 -0.45 -0.39 0.00 -3.05 0.00 0.00 64.05 60.01 1h74 n THR 257 Cb 0.57 0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 69.71 1h74 n THR 257 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1h74 s ILE 258 N -2.62 4.50 -0.23 1.09 1.01 -1.26 -0.78 121.20 122.91 1h74 s ILE 258 Ca 0.07 1.55 -0.21 0.00 0.00 0.00 0.00 60.65 62.07 1h74 s ILE 258 Cb -0.02 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1h74 s ILE 258 CO 0.05 0.52 0.64 -0.55 0.00 0.00 0.00 174.94 175.61 1h74 s SER 259 N -1.07 6.64 1.10 3.58 0.15 -0.40 -4.49 113.70 119.21 1h74 s SER 259 Ca 0.34 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.76 1h74 s SER 259 Cb -0.22 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1h74 s SER 259 CO 0.24 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1h74 n GLY 260 N 3.98 2.98 0.59 9.45 0.00 -0.67 -0.80 105.19 120.72 1h74 n GLY 260 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.78 1h74 n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h74 n SER 261 N 1.59 1.71 0.00 1.61 3.41 -1.26 -4.88 113.62 115.80 1h74 n SER 261 Ca 0.00 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1h74 n SER 261 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1h74 n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 262 N 1.01 -2.30 0.00 5.00 0.00 0.02 -4.95 105.19 103.98 1h74 n GLY 262 Ca 0.11 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.73 1h74 n GLY 262 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h74 n PRO 263 N -0.50 0.48 -1.89 1.61 -0.04 -1.21 -2.50 135.00 130.95 1h74 n PRO 263 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1h74 n PRO 263 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 1h74 n PRO 263 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1h74 s SER 264 N -2.51 5.28 -0.11 3.54 0.01 -0.93 -4.56 113.70 114.42 1h74 s SER 264 Ca 0.30 2.60 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1h74 s SER 264 Cb 0.20 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1h74 s SER 264 CO 0.44 -1.55 -0.12 -0.63 0.41 0.00 0.00 173.24 171.80 1h74 s ILE 265 N -1.41 3.20 -0.14 1.44 1.01 -0.44 -1.27 121.20 123.58 1h74 s ILE 265 Ca 0.73 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1h74 s ILE 265 Cb -0.36 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1h74 s ILE 265 CO 0.42 0.54 -0.12 -0.51 0.00 0.00 0.00 174.94 175.26 1h74 s ILE 266 N 0.03 3.05 0.11 2.92 2.07 0.04 -1.34 121.20 128.08 1h74 s ILE 266 Ca -0.04 -0.65 0.08 0.00 -1.41 0.00 0.00 60.65 58.63 1h74 s ILE 266 Cb -0.14 -2.29 -0.04 0.00 0.13 0.00 0.00 42.46 40.12 1h74 s ILE 266 CO 0.04 0.51 -0.20 0.00 -1.91 0.00 0.00 174.94 173.38 1h74 s ALA 267 N 0.52 1.82 -0.52 1.50 0.00 0.74 -1.38 121.76 124.44 1h74 s ALA 267 Ca -0.08 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1h74 s ALA 267 Cb -0.16 -0.24 0.13 0.00 0.00 0.00 0.00 23.12 22.86 1h74 s ALA 267 CO 0.04 0.34 0.27 -0.06 0.00 0.00 0.00 175.76 176.35 1h74 s PHE 268 N -1.26 3.27 0.40 0.00 0.40 -0.22 -1.36 117.98 119.21 1h74 s PHE 268 Ca 0.07 -3.09 -0.26 0.00 -0.60 0.00 0.00 56.93 53.06 1h74 s PHE 268 Cb -0.10 -2.89 -0.09 0.00 0.51 0.00 0.00 43.02 40.46 1h74 s PHE 268 CO 0.04 -0.78 1.27 -1.25 0.70 0.00 0.00 175.22 175.21 1h74 s PRO 269 N -0.15 4.00 0.40 0.24 0.04 -1.25 -0.01 135.00 138.27 1h74 s PRO 269 Ca 0.16 2.09 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 1h74 s PRO 269 Cb -0.24 -2.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 1h74 s PRO 269 CO -0.01 -0.44 1.26 0.15 0.04 0.00 0.00 177.00 178.00 1h74 s LYS 270 N -2.23 4.00 0.34 4.56 1.02 0.79 -4.70 119.74 123.52 1h74 s LYS 270 Ca 0.57 2.06 0.11 0.00 0.02 0.00 0.00 55.97 58.73 1h74 s LYS 270 Cb -0.37 -2.74 0.92 0.00 -0.52 0.00 0.00 37.83 35.12 1h74 s LYS 270 CO 0.47 -0.43 1.76 0.93 -0.92 0.00 0.00 175.35 177.16 1h74 h GLU 271 N 2.69 0.56 0.00 1.68 3.07 -1.95 -1.09 114.58 119.54 1h74 h GLU 271 Ca -0.49 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1h74 h GLU 271 Cb 1.24 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1h74 h GLU 271 CO 0.63 0.37 0.00 -0.85 -1.40 0.00 0.00 179.01 177.75 1h74 n GLU 272 N -4.75 0.32 -0.11 2.33 0.28 -1.26 -3.69 120.64 113.76 1h74 n GLU 272 Ca 0.25 0.01 0.06 0.00 -0.16 0.00 0.00 57.16 57.31 1h74 n GLU 272 Cb 0.73 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.18 1h74 n GLU 272 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1h74 n PHE 273 N -1.34 0.00 -0.29 -1.84 3.01 -0.44 -4.84 117.46 111.72 1h74 n PHE 273 Ca 0.12 -0.68 0.01 0.00 1.01 0.00 0.00 57.45 57.92 1h74 n PHE 273 Cb 0.26 -0.10 0.15 0.00 -0.01 0.00 0.00 39.48 39.77 1h74 n PHE 273 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1h74 h ILE 274 N 1.14 0.96 -0.16 4.37 2.10 -1.56 0.39 117.51 124.74 1h74 h ILE 274 Ca 0.00 -0.28 -0.06 0.00 1.08 0.00 0.00 64.86 65.60 1h74 h ILE 274 Cb 0.93 0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1h74 h ILE 274 CO 0.00 0.15 -0.13 0.44 -1.08 0.00 0.00 178.15 177.53 1h74 h ASP 275 N 0.82 0.40 -0.63 2.19 3.32 -1.89 -1.03 116.42 119.59 1h74 h ASP 275 Ca 0.37 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 57.02 1h74 h ASP 275 Cb 0.28 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1h74 h ASP 275 CO -0.21 0.77 0.34 -0.08 -1.72 0.00 0.00 179.24 178.34 1h74 h GLU 276 N 0.03 0.63 -0.51 3.56 4.81 -1.80 -1.25 114.58 120.04 1h74 h GLU 276 Ca 0.03 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1h74 h GLU 276 Cb 0.64 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1h74 h GLU 276 CO 0.03 0.41 -0.11 0.28 -0.73 0.00 0.00 179.01 178.90 1h74 h VAL 277 N 0.65 1.27 -0.22 0.32 2.07 -0.88 -1.58 116.25 117.88 1h74 h VAL 277 Ca 0.28 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1h74 h VAL 277 Cb 0.16 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1h74 h VAL 277 CO -0.17 0.43 -0.07 -0.08 0.02 0.00 0.00 177.57 177.70 1h74 h GLU 278 N 0.85 0.33 0.01 1.57 4.81 -0.59 -1.53 114.58 120.03 1h74 h GLU 278 Ca 0.13 -0.07 -0.26 0.00 -0.13 0.00 0.00 59.36 59.03 1h74 h GLU 278 Cb 0.65 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.00 1h74 h GLU 278 CO 0.05 0.42 -1.03 -0.91 -0.73 0.00 0.00 179.01 176.81 1h74 h ASN 279 N 0.32 0.82 -0.14 1.04 2.35 -0.95 -1.23 115.58 117.78 1h74 h ASN 279 Ca 0.07 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1h74 h ASN 279 Cb 0.34 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1h74 h ASN 279 CO 0.02 1.47 0.09 0.40 -1.65 0.00 0.00 177.43 177.76 1h74 h ILE 280 N 0.35 1.04 0.63 2.81 2.04 -1.03 -0.15 117.51 123.19 1h74 h ILE 280 Ca -0.12 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1h74 h ILE 280 Cb 1.68 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1h74 h ILE 280 CO 0.20 0.04 -0.44 -0.07 0.00 0.00 0.00 178.15 177.87 1h74 h LEU 281 N 0.19 -1.14 -1.84 1.44 3.38 -1.27 -2.05 115.31 114.03 1h74 h LEU 281 Ca 0.05 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1h74 h LEU 281 Cb -0.02 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1h74 h LEU 281 CO -0.01 -0.65 0.45 -0.09 0.09 0.00 0.00 178.44 178.23 1h74 h ARG 282 N -1.02 0.00 0.00 1.13 2.43 -1.14 0.51 114.38 116.29 1h74 h ARG 282 Ca -0.08 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1h74 h ARG 282 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1h74 h ARG 282 CO 0.05 0.00 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.65 1h74 h ASP 283 N 0.00 0.00 0.00 -3.80 5.19 -0.26 -3.13 116.42 114.41 1h74 h ASP 283 Ca 0.09 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.15 1h74 h ASP 283 Cb 0.99 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.43 1h74 h ASP 283 CO -0.00 0.42 -2.31 -1.22 -3.12 0.00 0.00 179.24 173.00 1h74 n TYR 284 N -3.98 0.00 -3.71 4.55 4.02 0.15 -4.92 117.16 113.26 1h74 n TYR 284 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.64 1h74 n TYR 284 Cb 0.45 -0.94 -0.17 0.00 -0.02 0.00 0.00 39.34 38.66 1h74 n TYR 284 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1h74 s TYR 285 N -2.46 0.50 0.22 -0.72 1.51 0.47 -5.03 117.35 111.83 1h74 s TYR 285 Ca -0.11 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1h74 s TYR 285 Cb 0.06 -0.74 0.20 0.00 -0.11 0.00 0.00 41.96 41.37 1h74 s TYR 285 CO 0.76 -0.37 1.68 0.93 -1.11 0.00 0.00 175.55 177.45 1h74 h GLU 286 N 8.36 0.88 -5.71 -0.62 5.08 -1.82 -3.17 114.58 117.58 1h74 h GLU 286 Ca -0.16 -0.29 -0.66 0.00 -1.00 0.00 0.00 59.36 57.25 1h74 h GLU 286 Cb 1.13 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.19 1h74 h GLU 286 CO 0.25 0.92 1.71 1.21 -1.00 0.00 0.00 179.01 182.10 1h74 s ASN 287 N -6.66 6.73 -0.08 1.42 2.47 -1.26 -4.90 114.94 112.67 1h74 s ASN 287 Ca -0.10 -2.14 0.03 0.00 0.42 0.00 0.00 52.86 51.07 1h74 s ASN 287 Cb 0.14 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1h74 s ASN 287 CO 0.83 -1.22 -0.18 -0.89 -3.72 0.00 0.00 177.10 171.92 1h74 s THR 288 N 3.98 1.61 0.07 -5.21 2.01 -1.26 -0.21 115.64 116.63 1h74 s THR 288 Ca 0.48 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.78 1h74 s THR 288 Cb 0.01 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 1h74 s THR 288 CO -0.01 0.46 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.69 1h74 s ILE 289 N 0.42 1.46 -0.19 1.82 2.07 0.14 -4.97 121.20 121.95 1h74 s ILE 289 Ca -0.15 -1.34 -0.09 0.00 -1.41 0.00 0.00 60.65 57.66 1h74 s ILE 289 Cb -0.16 -1.33 -0.05 0.00 0.13 0.00 0.00 42.46 41.05 1h74 s ILE 289 CO 0.06 -0.04 0.10 -0.60 -1.91 0.00 0.00 174.94 172.55 1h74 s ARG 290 N -1.62 4.09 0.00 3.50 3.52 -1.26 -1.17 118.95 126.01 1h74 s ARG 290 Ca 0.04 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1h74 s ARG 290 Cb -0.09 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1h74 s ARG 290 CO 0.03 0.28 0.00 -2.37 -0.81 0.00 0.00 175.30 172.43 1h74 n THR 291 N 3.56 0.00 -3.82 4.11 5.66 0.93 -4.98 114.28 119.75 1h74 n THR 291 Ca -0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 1h74 n THR 291 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.33 1h74 n THR 291 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1h74 s GLU 292 N 1.29 2.27 0.17 1.09 -1.05 -1.26 -0.77 118.70 120.43 1h74 s GLU 292 Ca 0.00 -1.50 -0.31 0.00 -0.15 0.00 0.00 54.97 53.01 1h74 s GLU 292 Cb 0.00 0.62 -0.09 0.00 -0.44 0.00 0.00 34.13 34.22 1h74 s GLU 292 CO 0.00 -1.06 1.42 0.08 0.95 0.00 0.00 175.26 176.65 1h74 s VAL 293 N -2.19 3.04 0.60 1.83 1.01 -1.25 -1.19 120.40 122.24 1h74 s VAL 293 Ca 0.17 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1h74 s VAL 293 Cb -0.05 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.91 1h74 s VAL 293 CO 0.12 0.08 0.82 -0.83 0.00 0.00 0.00 175.10 175.30 1h74 s GLY 294 N 0.82 1.78 0.00 4.51 0.00 -0.31 -4.55 107.32 109.57 1h74 s GLY 294 Ca 0.63 -1.86 0.13 0.00 0.00 0.00 0.00 44.72 43.62 1h74 s GLY 294 CO 0.34 -1.43 1.14 0.28 0.00 0.00 0.00 173.10 173.44 1h74 n LYS 295 N -2.38 1.97 0.00 2.90 4.76 -1.26 -1.06 118.16 123.09 1h74 n LYS 295 Ca 0.14 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 1h74 n LYS 295 Cb 0.61 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1h74 n LYS 295 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h74 n GLY 296 N 0.77 0.42 3.72 0.72 0.00 -1.26 -3.93 105.19 105.62 1h74 n GLY 296 Ca 0.12 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1h74 n GLY 296 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h74 n VAL 297 N 0.40 1.99 -3.85 1.61 0.31 0.16 -4.73 118.33 114.21 1h74 n VAL 297 Ca 0.00 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1h74 n VAL 297 Cb 0.00 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.15 1h74 n VAL 297 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1h74 s GLU 298 N -1.93 0.69 0.26 5.55 -1.05 -0.81 -4.99 118.70 116.42 1h74 s GLU 298 Ca 0.55 -0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 54.41 1h74 s GLU 298 Cb -0.54 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.34 1h74 s GLU 298 CO 0.63 -0.20 1.09 0.08 0.95 0.00 0.00 175.26 177.80 1h74 s VAL 299 N -2.66 3.60 0.00 1.83 1.01 -1.26 -1.15 120.40 121.77 1h74 s VAL 299 Ca -0.04 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1h74 s VAL 299 Cb -0.01 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1h74 s VAL 299 CO -0.04 0.36 0.34 1.33 0.00 0.00 0.00 175.10 177.09