#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 0.83 0.00 2.12 -2.85 -1.26 -1.18 119.74 117.40 1h74 s LYS 6 Ca 0.00 -0.23 0.03 0.00 -1.00 0.00 0.00 55.97 54.77 1h74 s LYS 6 Cb 0.00 0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1h74 s LYS 6 CO 0.00 -0.26 -0.11 0.54 0.10 0.00 0.00 175.35 175.62 1h74 s VAL 7 N -1.87 0.85 -0.08 1.79 0.11 -0.12 -4.99 120.40 116.09 1h74 s VAL 7 Ca -0.09 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1h74 s VAL 7 Cb -0.02 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1h74 s VAL 7 CO 0.02 0.15 -0.20 -0.60 -3.33 0.00 0.00 175.10 171.14 1h74 s ARG 8 N -0.49 2.85 0.02 1.54 3.52 -1.26 -1.03 118.95 124.09 1h74 s ARG 8 Ca 0.03 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1h74 s ARG 8 Cb -0.05 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 1h74 s ARG 8 CO -0.00 0.34 -0.06 0.08 -0.81 0.00 0.00 175.30 174.85 1h74 s VAL 9 N -0.03 0.45 -0.24 7.11 1.01 0.07 -0.98 120.40 127.79 1h74 s VAL 9 Ca -0.06 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1h74 s VAL 9 Cb -0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1h74 s VAL 9 CO 0.05 -0.12 0.05 -0.54 0.00 0.00 0.00 175.10 174.53 1h74 s LYS 10 N -0.80 3.64 -0.25 2.72 1.02 -0.24 -0.87 119.74 124.96 1h74 s LYS 10 Ca -0.04 -0.49 -0.01 0.00 0.02 0.00 0.00 55.97 55.45 1h74 s LYS 10 Cb -0.06 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1h74 s LYS 10 CO 0.00 -0.14 -0.07 0.00 -0.92 0.00 0.00 175.35 174.23 1h74 s ALA 11 N 1.45 2.69 0.46 5.17 0.00 -0.38 -2.09 121.76 129.06 1h74 s ALA 11 Ca 0.05 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.35 1h74 s ALA 11 Cb -0.15 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.20 1h74 s ALA 11 CO 0.03 -0.81 0.98 -1.25 0.00 0.00 0.00 175.76 174.70 1h74 s PRO 12 N 1.32 4.06 0.76 0.00 0.04 -1.26 -0.54 135.00 139.39 1h74 s PRO 12 Ca -0.00 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 1h74 s PRO 12 Cb -0.17 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1h74 s PRO 12 CO -0.05 -0.18 1.11 0.00 0.04 0.00 0.00 177.00 177.93 1h74 s THR 14 N -2.68 0.16 -0.22 0.00 -4.23 -0.70 -1.82 115.64 106.15 1h74 s THR 14 Ca 0.64 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1h74 s THR 14 Cb -0.19 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.67 1h74 s THR 14 CO 0.52 -0.71 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.21 1h74 s SER 15 N -2.31 3.86 0.29 3.99 0.15 -0.36 -3.42 113.70 115.89 1h74 s SER 15 Ca -0.02 -0.91 0.06 0.00 0.70 0.00 0.00 55.95 55.78 1h74 s SER 15 Cb 0.01 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.73 1h74 s SER 15 CO -0.06 -0.09 0.37 0.00 1.20 0.00 0.00 173.24 174.66 1h74 s ALA 16 N 1.25 3.98 0.00 5.45 0.00 -1.26 -0.84 121.76 130.34 1h74 s ALA 16 Ca -0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1h74 s ALA 16 Cb -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1h74 s ALA 16 CO -0.08 0.11 0.00 0.09 0.00 0.00 0.00 175.76 175.88 1h74 n ASN 17 N -1.45 0.00 -3.92 0.00 3.02 -0.62 -0.63 115.26 111.65 1h74 n ASN 17 Ca -0.05 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.16 1h74 n ASN 17 Cb 0.58 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.76 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 -1.81 0.00 3.41 4.77 -1.26 -1.67 117.00 120.44 1h74 n LEU 18 Ca 0.00 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1h74 n LEU 18 Cb 0.00 -2.07 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 1h74 n LEU 18 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1h74 n GLY 19 N -1.96 1.42 0.00 -0.72 0.00 -1.26 -3.15 105.19 99.52 1h74 n GLY 19 Ca -0.18 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.06 -0.51 1.61 0.24 -1.25 -3.23 118.33 115.25 1h74 n VAL 20 Ca 0.00 0.02 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1h74 n VAL 20 Cb 0.00 -0.56 0.26 0.00 -1.47 0.00 0.00 33.84 32.07 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 0.94 2.99 3.67 7.63 0.00 -0.67 -4.68 105.19 115.07 1h74 n GLY 21 Ca 0.17 -0.74 -0.63 0.00 0.00 0.00 0.00 46.02 44.82 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 0.13 1.54 -0.84 1.61 7.35 -1.11 0.02 117.46 126.16 1h74 n PHE 22 Ca 0.28 0.97 0.00 0.00 -0.76 0.00 0.00 57.45 57.94 1h74 n PHE 22 Cb 1.09 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.67 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 3.58 -2.43 0.04 -2.13 9.92 -1.26 -4.75 116.55 119.52 1h74 n ASP 23 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1h74 n ASP 23 Cb 0.03 -2.01 0.00 0.00 -0.64 0.00 0.00 41.12 38.49 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 -2.18 0.98 -2.32 2.53 0.31 0.10 -4.79 118.33 112.96 1h74 n VAL 24 Ca 0.00 0.32 -0.34 0.00 -0.01 0.00 0.00 64.34 64.32 1h74 n VAL 24 Cb 0.16 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.53 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 -2.00 2.95 -0.08 3.52 2.99 0.21 -0.95 117.98 124.62 1h74 s PHE 25 Ca 0.00 1.55 -0.16 0.00 0.00 0.00 0.00 56.93 58.32 1h74 s PHE 25 Cb 0.00 -3.07 0.03 0.00 0.00 0.00 0.00 43.02 39.98 1h74 s PHE 25 CO 0.00 -1.03 0.38 0.20 -0.00 0.00 0.00 175.22 174.77 1h74 s GLY 26 N -2.25 -0.26 -0.06 4.36 0.00 -0.45 -1.59 107.32 107.06 1h74 s GLY 26 Ca 0.67 0.79 0.02 0.00 0.00 0.00 0.00 44.72 46.19 1h74 s GLY 26 CO 0.27 0.59 -0.09 -2.27 0.00 0.00 0.00 173.10 171.60 1h74 s LEU 27 N -0.60 1.51 0.05 0.66 2.96 -0.02 -1.15 118.68 122.09 1h74 s LEU 27 Ca -0.07 -0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 1h74 s LEU 27 Cb -0.04 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 1h74 s LEU 27 CO 0.03 -0.00 0.93 0.00 -1.32 0.00 0.00 176.35 175.99 1h74 s LEU 29 N 0.42 4.19 -0.02 0.00 1.43 -0.75 -0.02 118.68 123.93 1h74 s LEU 29 Ca 0.47 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 1h74 s LEU 29 Cb -0.22 -3.13 -0.24 0.00 0.03 0.00 0.00 46.19 42.62 1h74 s LEU 29 CO 0.28 -0.11 0.76 0.50 0.23 0.00 0.00 176.35 178.01 1h74 h LYS 30 N 1.50 0.11 -3.68 1.70 3.64 -1.50 -3.32 116.57 115.02 1h74 h LYS 30 Ca -0.49 -0.18 -0.16 0.00 -1.27 0.00 0.00 60.65 58.55 1h74 h LYS 30 Cb 1.21 0.07 -0.21 0.00 -0.41 0.00 0.00 32.23 32.89 1h74 h LYS 30 CO 0.65 0.84 -0.57 -1.21 -2.27 0.00 0.00 179.45 176.89 1h74 s GLU 31 N -2.61 0.41 1.02 1.90 8.01 -1.26 -4.68 118.70 121.48 1h74 s GLU 31 Ca -0.08 -0.46 -0.16 0.00 0.01 0.00 0.00 54.97 54.29 1h74 s GLU 31 Cb 0.08 0.16 0.20 0.00 -4.31 0.00 0.00 34.13 30.26 1h74 s GLU 31 CO 0.82 -0.09 1.19 -2.14 0.01 0.00 0.00 175.26 175.06 1h74 s PRO 32 N -1.35 0.25 0.11 0.39 0.02 -1.26 -4.84 135.00 128.31 1h74 s PRO 32 Ca -0.15 -0.06 -0.21 0.00 0.02 0.00 0.00 61.00 60.61 1h74 s PRO 32 Cb -0.08 -1.77 0.05 0.00 0.02 0.00 0.00 34.50 32.72 1h74 s PRO 32 CO 0.01 -2.73 0.51 1.52 -0.33 0.00 0.00 177.00 175.98 1h74 s TYR 33 N -3.40 -0.40 0.21 6.54 -0.85 -1.26 -1.01 117.35 117.17 1h74 s TYR 33 Ca 0.69 0.26 -0.04 0.00 -0.52 0.00 0.00 57.07 57.47 1h74 s TYR 33 Cb -0.09 0.39 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 1h74 s TYR 33 CO 0.54 -0.73 0.44 -0.51 -1.52 0.00 0.00 175.55 173.77 1h74 s ASP 34 N -2.48 6.45 -0.19 -0.18 1.01 0.30 -2.79 116.67 118.79 1h74 s ASP 34 Ca -0.01 0.57 -0.01 0.00 0.71 0.00 0.00 52.55 53.82 1h74 s ASP 34 Cb 0.00 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 41.86 1h74 s ASP 34 CO -0.08 -0.06 -0.14 -0.69 0.21 0.00 0.00 175.17 174.41 1h74 s VAL 35 N -1.86 2.59 -0.08 -1.27 1.01 -0.21 -1.25 120.40 119.33 1h74 s VAL 35 Ca 0.41 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1h74 s VAL 35 Cb -0.11 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1h74 s VAL 35 CO 0.27 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 175.05 1h74 s ILE 36 N 1.31 1.61 -0.08 2.22 1.01 -0.05 -0.78 121.20 126.44 1h74 s ILE 36 Ca 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1h74 s ILE 36 Cb -0.14 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1h74 s ILE 36 CO -0.08 0.46 -0.15 -0.70 0.00 0.00 0.00 174.94 174.47 1h74 s GLU 37 N 0.44 2.84 -0.11 2.79 2.12 0.34 -0.75 118.70 126.37 1h74 s GLU 37 Ca -0.15 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.48 1h74 s GLU 37 Cb -0.16 -2.46 0.02 0.00 0.26 0.00 0.00 34.13 31.79 1h74 s GLU 37 CO 0.06 0.45 -0.13 0.08 -0.54 0.00 0.00 175.26 175.18 1h74 s VAL 38 N -0.27 1.38 -0.08 3.70 1.01 -0.20 -0.00 120.40 125.93 1h74 s VAL 38 Ca 0.02 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1h74 s VAL 38 Cb -0.13 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1h74 s VAL 38 CO 0.03 0.42 -0.23 -0.70 0.00 0.00 0.00 175.10 174.62 1h74 s GLU 39 N 1.17 2.69 -0.17 2.72 2.12 -0.14 -0.94 118.70 126.15 1h74 s GLU 39 Ca -0.03 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.18 1h74 s GLU 39 Cb -0.14 -2.13 -0.00 0.00 0.26 0.00 0.00 34.13 32.12 1h74 s GLU 39 CO -0.04 0.23 1.07 0.00 -0.54 0.00 0.00 175.26 175.98 1h74 s ALA 40 N 0.20 3.59 0.16 6.30 0.00 -0.33 -0.42 121.76 131.27 1h74 s ALA 40 Ca -0.13 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1h74 s ALA 40 Cb -0.16 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1h74 s ALA 40 CO 0.06 -0.92 -0.03 0.96 0.00 0.00 0.00 175.76 175.84 1h74 s ILE 41 N 2.83 3.59 0.21 0.00 -4.36 -0.56 -4.85 121.20 118.06 1h74 s ILE 41 Ca 0.47 -1.43 -0.07 0.00 -0.26 0.00 0.00 60.65 59.36 1h74 s ILE 41 Cb -0.17 -2.78 0.14 0.00 1.25 0.00 0.00 42.46 40.89 1h74 s ILE 41 CO 0.12 -0.07 1.75 0.44 0.24 0.00 0.00 174.94 177.41 1h74 h ASP 42 N 2.89 1.06 -3.45 4.36 3.32 -1.96 0.72 116.42 123.35 1h74 h ASP 42 Ca -0.47 -0.20 -0.52 0.00 0.02 0.00 0.00 57.03 55.85 1h74 h ASP 42 Cb 1.20 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1h74 h ASP 42 CO 0.57 0.99 0.48 1.51 -1.72 0.00 0.00 179.24 181.06 1h74 s ASP 43 N -6.44 7.24 -0.57 6.45 -4.77 -1.26 -4.46 116.67 112.86 1h74 s ASP 43 Ca -0.12 2.01 -0.23 0.00 -3.30 0.00 0.00 52.55 50.91 1h74 s ASP 43 Cb 0.15 -2.59 -0.21 0.00 -1.09 0.00 0.00 42.92 39.18 1h74 s ASP 43 CO 0.84 -0.28 1.83 0.29 0.70 0.00 0.00 175.17 178.56 1h74 n LYS 44 N 2.93 1.13 -4.10 2.11 5.02 -1.26 -3.15 118.16 120.84 1h74 n LYS 44 Ca 0.05 -1.59 -0.09 0.00 -2.02 0.00 0.00 58.31 54.65 1h74 n LYS 44 Cb 0.47 -2.78 -0.10 0.00 -0.02 0.00 0.00 35.03 32.60 1h74 n LYS 44 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1h74 s GLU 45 N 5.43 0.63 -0.25 1.97 2.12 -1.26 -4.91 118.70 122.43 1h74 s GLU 45 Ca 0.58 -1.14 0.02 0.00 0.36 0.00 0.00 54.97 54.79 1h74 s GLU 45 Cb 0.14 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.62 1h74 s GLU 45 CO 0.17 -0.06 -0.12 0.42 -0.54 0.00 0.00 175.26 175.13 1h74 s ILE 46 N -3.33 2.26 -0.16 -3.70 1.01 -1.26 -1.60 121.20 114.42 1h74 s ILE 46 Ca 0.04 -1.45 -0.05 0.00 0.00 0.00 0.00 60.65 59.19 1h74 s ILE 46 Cb 0.04 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1h74 s ILE 46 CO -0.07 0.09 0.01 -0.63 0.00 0.00 0.00 174.94 174.34 1h74 s ILE 47 N 1.16 4.30 -0.08 2.92 1.01 -0.34 -4.64 121.20 125.52 1h74 s ILE 47 Ca -0.05 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1h74 s ILE 47 Cb -0.18 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1h74 s ILE 47 CO -0.06 0.49 -0.16 -0.63 0.00 0.00 0.00 174.94 174.58 1h74 s ILE 48 N 0.23 1.45 -0.06 2.92 1.01 -1.26 0.39 121.20 125.88 1h74 s ILE 48 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.05 1h74 s ILE 48 Cb -0.13 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1h74 s ILE 48 CO 0.02 0.43 -0.24 -1.61 0.00 0.00 0.00 174.94 173.54 1h74 s GLU 49 N 0.59 2.60 -0.02 2.79 2.02 -0.68 -4.78 118.70 121.24 1h74 s GLU 49 Ca -0.15 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 53.97 1h74 s GLU 49 Cb -0.16 -2.21 0.01 0.00 0.10 0.00 0.00 34.13 31.87 1h74 s GLU 49 CO 0.05 0.39 -0.03 0.08 0.02 0.00 0.00 175.26 175.77 1h74 s VAL 50 N -0.17 0.29 -2.00 2.63 1.01 -1.26 -0.62 120.40 120.27 1h74 s VAL 50 Ca -0.03 -0.08 0.28 0.00 0.00 0.00 0.00 61.98 62.15 1h74 s VAL 50 Cb -0.14 -0.29 0.81 0.00 0.00 0.00 0.00 36.38 36.75 1h74 s VAL 50 CO 0.04 0.12 2.03 -0.90 0.00 0.00 0.00 175.10 176.39 1h74 n ASP 51 N 3.47 0.00 -4.26 3.32 5.75 -0.89 -4.54 116.55 119.40 1h74 n ASP 51 Ca -0.19 -0.89 -0.40 0.00 -0.01 0.00 0.00 54.79 53.31 1h74 n ASP 51 Cb 0.55 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.54 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 -2.00 5.58 0.55 -1.12 -1.08 -1.26 -4.98 116.67 112.37 1h74 s ASP 52 Ca 0.43 -1.51 0.29 0.00 -0.52 0.00 0.00 52.55 51.24 1h74 s ASP 52 Cb 0.19 -1.96 1.46 0.00 -1.46 0.00 0.00 42.92 41.15 1h74 s ASP 52 CO 0.33 -0.52 1.91 0.11 0.52 0.00 0.00 175.17 177.52 1h74 h LYS 53 N 8.36 0.00 -0.02 4.34 1.79 -2.02 -0.50 116.57 128.52 1h74 h LYS 53 Ca -0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1h74 h LYS 53 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1h74 h LYS 53 CO 0.74 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.20 1h74 n ASN 54 N -4.11 0.24 -4.38 0.86 4.13 -1.26 -4.75 115.26 105.99 1h74 n ASN 54 Ca 0.14 -1.48 -0.35 0.00 1.68 0.00 0.00 54.58 54.56 1h74 n ASN 54 Cb 0.80 -0.02 -0.13 0.00 -1.54 0.00 0.00 39.78 38.89 1h74 n ASN 54 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1h74 s ILE 55 N -1.97 3.68 0.56 2.41 1.01 -0.20 -5.10 121.20 121.60 1h74 s ILE 55 Ca 0.27 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 1h74 s ILE 55 Cb 0.13 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1h74 s ILE 55 CO 0.21 0.42 0.47 -2.65 0.00 0.00 0.00 174.94 173.40 1h74 n PRO 56 N 4.53 0.47 -0.00 2.79 -0.02 -1.26 -4.89 135.00 136.61 1h74 n PRO 56 Ca -0.18 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1h74 n PRO 56 Cb 0.51 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1h74 n PRO 56 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1h74 n THR 57 N -1.68 0.00 -1.85 3.45 -2.24 -1.26 -4.51 114.28 106.19 1h74 n THR 57 Ca 0.11 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1h74 n THR 57 Cb 0.47 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1h74 n THR 57 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h74 s ASP 58 N -2.59 6.35 0.27 3.42 -1.08 -1.26 -4.24 116.67 117.55 1h74 s ASP 58 Ca -0.01 2.21 0.15 0.00 -0.52 0.00 0.00 52.55 54.38 1h74 s ASP 58 Cb 0.06 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.82 1h74 s ASP 58 CO 0.36 -1.19 1.42 -0.81 0.52 0.00 0.00 175.17 175.47 1h74 n PRO 59 N 7.62 0.10 -0.02 4.34 -0.04 -1.26 0.34 135.00 146.08 1h74 n PRO 59 Ca 0.20 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.37 1h74 n PRO 59 Cb 0.43 -1.95 0.28 0.00 -0.04 0.00 0.00 33.50 32.22 1h74 n PRO 59 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h74 n ASP 60 N -2.06 2.41 0.00 3.54 8.00 -1.26 -2.54 116.55 124.64 1h74 n ASP 60 Ca -0.01 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1h74 n ASP 60 Cb 0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 0.87 3.09 -2.80 -1.24 5.02 0.15 -4.91 118.16 118.34 1h74 n LYS 61 Ca 0.16 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1h74 n LYS 61 Cb 0.49 -0.96 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 1h74 n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1h74 s ASN 62 N -2.65 7.22 0.51 4.39 3.84 0.03 -4.88 114.94 123.40 1h74 s ASN 62 Ca 0.00 1.49 0.22 0.00 0.21 0.00 0.00 52.86 54.78 1h74 s ASN 62 Cb 0.00 -2.52 1.32 0.00 -0.55 0.00 0.00 41.25 39.50 1h74 s ASN 62 CO 0.00 -0.28 2.01 -0.37 -2.79 0.00 0.00 177.10 175.67 1h74 h VAL 63 N 4.89 0.79 -0.57 -5.21 -1.51 -1.89 0.72 116.25 113.47 1h74 h VAL 63 Ca -0.38 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.02 1h74 h VAL 63 Cb 1.19 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 31.04 1h74 h VAL 63 CO 0.78 0.01 0.17 0.00 -1.23 0.00 0.00 177.57 177.31 1h74 h ALA 64 N 1.76 1.25 -0.24 5.19 0.00 -1.92 -0.74 119.26 124.56 1h74 h ALA 64 Ca 0.23 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1h74 h ALA 64 Cb 0.81 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h74 h ALA 64 CO -0.02 0.53 -0.63 0.78 0.00 0.00 0.00 179.25 179.92 1h74 h GLY 65 N 0.97 0.93 0.98 0.00 0.00 -1.04 -1.02 103.07 103.90 1h74 h GLY 65 Ca 0.19 -1.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.34 1h74 h GLY 65 CO -0.01 1.04 0.27 -2.22 0.00 0.00 0.00 176.54 175.62 1h74 h ILE 66 N 0.63 1.19 -0.29 2.60 2.04 -0.98 -1.07 117.51 121.63 1h74 h ILE 66 Ca -0.01 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1h74 h ILE 66 Cb 1.24 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1h74 h ILE 66 CO 0.14 0.21 -0.08 0.58 0.00 0.00 0.00 178.15 179.00 1h74 h VAL 67 N 0.72 1.28 -0.52 1.67 2.07 -1.13 -2.41 116.25 117.93 1h74 h VAL 67 Ca 0.19 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1h74 h VAL 67 Cb 0.09 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1h74 h VAL 67 CO -0.03 0.36 0.33 0.00 0.02 0.00 0.00 177.57 178.25 1h74 h ALA 68 N 0.78 0.66 -0.41 1.67 0.00 -1.02 -2.23 119.26 118.71 1h74 h ALA 68 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h74 h ALA 68 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1h74 h ALA 68 CO 0.03 0.07 0.24 -0.22 0.00 0.00 0.00 179.25 179.37 1h74 h LYS 69 N 0.67 0.56 -0.87 0.00 3.64 -1.19 0.32 116.57 119.70 1h74 h LYS 69 Ca 0.20 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1h74 h LYS 69 Cb -0.04 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 1h74 h LYS 69 CO -0.06 0.42 0.57 -0.22 -2.27 0.00 0.00 179.45 177.90 1h74 h LYS 70 N 0.54 1.12 -0.01 1.90 1.63 -1.21 0.14 116.57 120.68 1h74 h LYS 70 Ca 0.15 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.68 1h74 h LYS 70 Cb 0.01 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1h74 h LYS 70 CO -0.03 0.74 -0.87 0.52 -3.45 0.00 0.00 179.45 176.36 1h74 h MET 71 N 1.15 0.26 0.35 1.90 2.86 -0.89 -0.53 114.93 120.04 1h74 h MET 71 Ca 0.33 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1h74 h MET 71 Cb -0.09 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1h74 h MET 71 CO -0.08 0.98 -0.17 0.82 1.06 0.00 0.00 176.91 179.52 1h74 h ILE 72 N 0.15 0.66 -0.05 -1.22 1.08 -0.06 -1.80 117.51 116.27 1h74 h ILE 72 Ca -0.05 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1h74 h ILE 72 Cb 1.49 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 1h74 h ILE 72 CO 0.14 0.03 -0.10 0.44 -0.69 0.00 0.00 178.15 177.97 1h74 h ASP 73 N -0.55 -0.30 -0.97 1.72 5.19 -0.67 -1.05 116.42 119.79 1h74 h ASP 73 Ca -0.05 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.47 1h74 h ASP 73 Cb 0.41 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.00 1h74 h ASP 73 CO 0.08 -0.14 0.63 0.44 -3.12 0.00 0.00 179.24 177.13 1h74 h ASP 74 N -0.15 1.01 -0.67 6.45 5.19 -1.03 -2.18 116.42 125.05 1h74 h ASP 74 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1h74 h ASP 74 Cb 0.22 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1h74 h ASP 74 CO -0.14 0.66 0.00 0.49 -3.12 0.00 0.00 179.24 177.13 1h74 n PHE 75 N -4.47 1.43 -4.24 4.55 3.01 -0.68 -4.95 117.46 112.10 1h74 n PHE 75 Ca 0.14 -0.59 -0.34 0.00 1.01 0.00 0.00 57.45 57.66 1h74 n PHE 75 Cb 0.16 -0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 39.35 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 1.23 -0.36 -4.76 4.37 3.02 -0.47 -4.83 115.26 113.45 1h74 n ASN 76 Ca 0.26 -1.27 -0.41 0.00 -0.03 0.00 0.00 54.58 53.14 1h74 n ASN 76 Cb 0.86 -1.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.28 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 -4.15 3.13 0.20 2.41 1.01 -0.79 -4.98 121.20 118.02 1h74 s ILE 77 Ca 0.12 1.07 -0.07 0.00 0.00 0.00 0.00 60.65 61.77 1h74 s ILE 77 Cb -0.07 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1h74 s ILE 77 CO 0.99 0.23 1.62 1.23 0.00 0.00 0.00 174.94 179.00 1h74 h GLY 78 N 4.10 0.97 -0.99 6.18 0.00 -1.92 -3.47 103.07 107.95 1h74 h GLY 78 Ca -0.47 -0.81 -0.31 0.00 0.00 0.00 0.00 47.33 45.75 1h74 h GLY 78 CO 0.69 0.74 -0.01 0.28 0.00 0.00 0.00 176.54 178.24 1h74 n LYS 79 N -4.13 0.58 -2.36 4.80 5.02 -1.26 -4.76 118.16 116.05 1h74 n LYS 79 Ca 0.01 -1.93 -0.10 0.00 -2.02 0.00 0.00 58.31 54.27 1h74 n LYS 79 Cb 0.42 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 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 0.36 2.93 3.15 0.72 0.00 0.24 -4.78 105.19 107.82 1h74 n GLY 80 Ca 0.11 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.01 0.08 -0.17 1.61 -7.23 -0.63 -1.50 120.40 111.56 1h74 s VAL 81 Ca 0.12 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.58 1h74 s VAL 81 Cb -0.01 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 1h74 s VAL 81 CO 0.07 -0.38 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.67 1h74 s LYS 82 N -1.60 3.48 -0.16 4.82 2.20 0.44 -1.20 119.74 127.72 1h74 s LYS 82 Ca -0.13 -0.61 -0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1h74 s LYS 82 Cb -0.06 -2.85 -0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1h74 s LYS 82 CO 0.01 0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 175.38 1h74 s ILE 83 N 0.72 2.80 -0.18 5.43 1.01 0.16 -0.96 121.20 130.17 1h74 s ILE 83 Ca -0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1h74 s ILE 83 Cb -0.15 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1h74 s ILE 83 CO 0.02 0.50 -0.09 -0.89 0.00 0.00 0.00 174.94 174.49 1h74 s THR 84 N 0.87 3.17 -0.15 2.92 2.01 0.99 -1.68 115.64 123.77 1h74 s THR 84 Ca -0.04 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1h74 s THR 84 Cb -0.15 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 1h74 s THR 84 CO -0.01 0.47 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.60 1h74 s ILE 85 N 1.05 2.63 -0.36 1.82 1.01 0.21 -0.51 121.20 127.05 1h74 s ILE 85 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1h74 s ILE 85 Cb -0.15 -2.10 0.07 0.00 0.01 0.00 0.00 42.46 40.30 1h74 s ILE 85 CO -0.01 0.52 0.13 -0.75 0.00 0.00 0.00 174.94 174.83 1h74 s LYS 86 N 0.71 2.34 0.41 2.79 2.20 0.04 -2.10 119.74 126.13 1h74 s LYS 86 Ca -0.07 -1.47 -0.26 0.00 -0.36 0.00 0.00 55.97 53.80 1h74 s LYS 86 Cb -0.16 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 1h74 s LYS 86 CO 0.01 -0.84 1.28 0.15 -0.36 0.00 0.00 175.35 175.59 1h74 s LYS 87 N 1.27 3.97 -0.13 4.03 -0.14 -1.26 -1.05 119.74 126.44 1h74 s LYS 87 Ca 0.02 2.09 -0.07 0.00 -1.36 0.00 0.00 55.97 56.64 1h74 s LYS 87 Cb -0.21 -2.73 -0.26 0.00 -1.68 0.00 0.00 37.83 32.95 1h74 s LYS 87 CO -0.01 -0.47 0.35 0.41 -0.76 0.00 0.00 175.35 174.87 1h74 n GLY 88 N 0.67 -0.56 3.24 -3.33 0.00 -1.12 -4.85 105.19 99.24 1h74 n GLY 88 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1h74 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h74 s VAL 89 N -2.55 0.12 0.60 1.61 0.11 -1.26 -4.70 120.40 114.32 1h74 s VAL 89 Ca -0.23 -0.98 -0.17 0.00 -2.93 0.00 0.00 61.98 57.67 1h74 s VAL 89 Cb 0.07 -1.29 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 1h74 s VAL 89 CO 0.76 -0.53 1.11 -1.59 -3.33 0.00 0.00 175.10 171.52 1h74 s LYS 90 N -3.84 3.10 0.87 1.54 -2.85 -1.26 -4.83 119.74 112.47 1h74 s LYS 90 Ca 0.04 1.48 -0.11 0.00 -1.00 0.00 0.00 55.97 56.38 1h74 s LYS 90 Cb 0.04 -1.98 0.11 0.00 -2.06 0.00 0.00 37.83 33.94 1h74 s LYS 90 CO -0.11 -1.02 1.09 0.00 0.10 0.00 0.00 175.35 175.41 1h74 s ALA 91 N -2.08 1.68 -0.36 0.59 0.00 -1.26 -3.64 121.76 116.69 1h74 s ALA 91 Ca 0.69 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1h74 s ALA 91 Cb -0.22 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1h74 s ALA 91 CO 0.34 -2.25 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1h74 n GLY 92 N -1.07 0.58 0.48 0.00 0.00 -1.26 -4.87 105.19 99.05 1h74 n GLY 92 Ca 0.08 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.09 1.98 0.00 1.61 3.41 -1.24 -2.13 113.62 117.16 1h74 n SER 93 Ca -0.03 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1h74 n SER 93 Cb 0.25 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 1.37 0.62 1.35 5.00 0.00 -0.97 -1.69 105.19 110.87 1h74 n GLY 94 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 4.73 -3.36 0.99 4.77 -1.26 -3.55 117.00 119.32 1h74 n LEU 95 Ca 0.00 -3.24 -0.22 0.00 -0.03 0.00 0.00 56.01 52.52 1h74 n LEU 95 Cb 0.00 -0.64 0.07 0.00 -2.33 0.00 0.00 43.42 40.53 1h74 n LEU 95 CO 0.00 0.84 0.22 0.61 -1.33 0.00 0.00 177.39 177.73 1h74 n GLY 96 N -0.49 -0.43 0.12 -0.72 0.00 -1.22 -1.73 105.19 100.73 1h74 n GLY 96 Ca 0.31 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.46 0.30 0.22 1.61 0.87 -1.88 0.26 113.55 112.47 1h74 h SER 97 Ca -0.53 -0.29 -0.10 0.00 -1.23 0.00 0.00 61.79 59.65 1h74 h SER 97 Cb 1.34 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1h74 h SER 97 CO 0.51 0.51 -0.37 0.77 -0.53 0.00 0.00 176.83 177.73 1h74 h SER 98 N 0.08 0.22 -0.00 6.23 4.64 -1.92 -2.52 113.55 120.28 1h74 h SER 98 Ca 0.05 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1h74 h SER 98 Cb 0.35 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1h74 h SER 98 CO 0.01 0.58 -0.16 0.00 -0.87 0.00 0.00 176.83 176.39 1h74 h ALA 99 N 1.43 1.39 -0.26 5.18 0.00 -1.84 -0.90 119.26 124.26 1h74 h ALA 99 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1h74 h ALA 99 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1h74 h ALA 99 CO 0.06 0.42 0.17 0.00 0.00 0.00 0.00 179.25 179.89 1h74 h ALA 100 N 1.55 0.33 -0.50 0.00 0.00 -0.50 0.14 119.26 120.29 1h74 h ALA 100 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1h74 h ALA 100 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1h74 h ALA 100 CO 0.03 -0.18 -0.04 0.77 0.00 0.00 0.00 179.25 179.82 1h74 h SER 101 N 0.34 0.90 -0.16 0.00 0.02 -1.36 0.54 113.55 113.82 1h74 h SER 101 Ca 0.09 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1h74 h SER 101 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1h74 h SER 101 CO -0.02 1.01 0.07 0.28 -1.14 0.00 0.00 176.83 177.03 1h74 h SER 102 N 0.76 0.22 -0.08 3.07 0.02 -0.92 -0.07 113.55 116.55 1h74 h SER 102 Ca 0.13 -0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 1h74 h SER 102 Cb 0.58 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1h74 h SER 102 CO 0.03 0.31 -0.65 0.00 -1.14 0.00 0.00 176.83 175.38 1h74 h ALA 103 N 0.92 0.49 -0.72 3.77 0.00 -0.72 -1.63 119.26 121.38 1h74 h ALA 103 Ca 0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1h74 h ALA 103 Cb 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1h74 h ALA 103 CO -0.01 0.70 0.29 0.78 0.00 0.00 0.00 179.25 181.01 1h74 h GLY 104 N 0.83 1.14 0.96 0.00 0.00 -0.82 -1.22 103.07 103.97 1h74 h GLY 104 Ca -0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.60 1h74 h GLY 104 CO 0.13 0.56 -0.27 -0.84 0.00 0.00 0.00 176.54 176.12 1h74 h THR 105 N 1.04 1.30 -0.69 4.70 2.02 -0.88 0.22 112.91 120.62 1h74 h THR 105 Ca 0.24 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 65.99 1h74 h THR 105 Cb 0.19 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1h74 h THR 105 CO -0.02 0.46 0.46 0.00 0.37 0.00 0.00 175.52 176.78 1h74 h ALA 106 N 0.71 0.87 -0.41 6.16 0.00 -1.01 -0.00 119.26 125.58 1h74 h ALA 106 Ca 0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1h74 h ALA 106 Cb 0.84 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1h74 h ALA 106 CO 0.07 0.30 -0.22 -0.92 0.00 0.00 0.00 179.25 178.48 1h74 h TYR 107 N 0.93 1.01 -0.32 0.00 3.20 -1.14 -2.56 116.97 118.08 1h74 h TYR 107 Ca 0.25 -0.26 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1h74 h TYR 107 Cb -0.11 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 1h74 h TYR 107 CO -0.03 1.04 0.05 0.00 -1.64 0.00 0.00 178.16 177.58 1h74 h ALA 108 N 0.81 0.43 -0.36 1.82 0.00 -0.52 -1.74 119.26 119.70 1h74 h ALA 108 Ca 0.09 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1h74 h ALA 108 Cb 0.78 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1h74 h ALA 108 CO 0.06 0.14 0.21 0.82 0.00 0.00 0.00 179.25 180.48 1h74 h ILE 109 N 0.37 1.03 -0.94 0.00 1.08 -1.02 0.13 117.51 118.15 1h74 h ILE 109 Ca 0.10 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 1h74 h ILE 109 Cb 0.36 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 34.60 1h74 h ILE 109 CO 0.01 0.08 0.59 -1.13 -0.69 0.00 0.00 178.15 177.00 1h74 h ASN 110 N 0.42 0.88 0.06 1.72 -1.24 -1.27 -0.63 115.58 115.53 1h74 h ASN 110 Ca 0.15 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1h74 h ASN 110 Cb 0.02 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.92 1h74 h ASN 110 CO -0.08 0.51 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.21 1h74 h GLU 111 N 0.99 -0.08 -0.07 6.67 4.39 -0.93 -0.82 114.58 124.72 1h74 h GLU 111 Ca 0.45 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.19 1h74 h GLU 111 Cb 0.35 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1h74 h GLU 111 CO -0.23 0.49 -0.39 1.25 -1.16 0.00 0.00 179.01 178.97 1h74 h LEU 112 N -0.75 -1.19 -2.36 1.33 5.85 -0.55 -2.39 115.31 115.25 1h74 h LEU 112 Ca -0.01 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1h74 h LEU 112 Cb 0.61 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1h74 h LEU 112 CO 0.01 -0.42 0.00 0.49 -0.34 0.00 0.00 178.44 178.19 1h74 n PHE 113 N -5.43 1.13 -4.06 1.25 3.01 -0.26 -4.81 117.46 108.29 1h74 n PHE 113 Ca -0.04 -0.40 -0.27 0.00 1.01 0.00 0.00 57.45 57.74 1h74 n PHE 113 Cb 0.35 -0.30 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 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 0.40 -2.73 0.00 -1.08 4.01 -0.90 -4.87 118.16 113.00 1h74 n LYS 114 Ca 0.16 0.33 0.14 0.00 -0.51 0.00 0.00 58.31 58.42 1h74 n LYS 114 Cb 0.74 -4.35 0.58 0.00 -0.51 0.00 0.00 35.03 31.49 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 -4.44 0.07 -2.83 -0.35 4.77 -0.35 -4.93 117.00 108.94 1h74 n LEU 115 Ca -0.29 0.42 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1h74 n LEU 115 Cb 0.68 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1h74 n LEU 115 CO 0.78 0.02 -0.09 0.59 -1.33 0.00 0.00 177.39 177.36 1h74 n ASN 116 N -1.49 -3.23 -4.79 -1.43 3.02 -1.26 -4.94 115.26 101.14 1h74 n ASN 116 Ca 0.07 0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.29 1h74 n ASN 116 Cb 0.33 -2.74 -0.04 0.00 -0.61 0.00 0.00 39.78 36.72 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 -5.84 3.97 0.76 3.41 1.02 -1.26 -5.05 118.68 115.68 1h74 s LEU 117 Ca 0.16 1.94 -0.12 0.00 0.02 0.00 0.00 54.13 56.14 1h74 s LEU 117 Cb -0.09 -4.42 0.04 0.00 0.02 0.00 0.00 46.19 41.75 1h74 s LEU 117 CO 0.20 -0.63 1.11 1.51 0.02 0.00 0.00 176.35 178.56 1h74 s ASP 118 N -1.85 4.96 0.34 2.29 3.84 -1.26 -4.88 116.67 120.11 1h74 s ASP 118 Ca 0.63 1.11 0.02 0.00 -0.00 0.00 0.00 52.55 54.31 1h74 s ASP 118 Cb -0.18 -1.83 0.61 0.00 -1.38 0.00 0.00 42.92 40.15 1h74 s ASP 118 CO 0.22 -1.65 2.00 0.11 -0.00 0.00 0.00 175.17 175.85 1h74 h LYS 119 N -0.87 0.87 -0.66 2.11 1.57 -1.99 -2.30 116.57 115.30 1h74 h LYS 119 Ca -0.46 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1h74 h LYS 119 Cb 1.27 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1h74 h LYS 119 CO 0.63 0.57 0.39 1.25 -0.57 0.00 0.00 179.45 181.73 1h74 h LEU 120 N 0.89 0.80 -1.15 2.94 5.85 -1.98 -1.40 115.31 121.26 1h74 h LEU 120 Ca 0.25 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1h74 h LEU 120 Cb -0.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1h74 h LEU 120 CO -0.06 0.63 -0.11 0.50 -0.34 0.00 0.00 178.44 179.06 1h74 h LYS 121 N 0.90 0.46 -0.58 1.25 1.63 -1.80 -0.15 116.57 118.28 1h74 h LYS 121 Ca 0.24 -0.12 -0.10 0.00 -0.85 0.00 0.00 60.65 59.82 1h74 h LYS 121 Cb -0.02 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1h74 h LYS 121 CO -0.04 0.57 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.45 1h74 h LEU 122 N 0.43 1.01 -0.41 5.20 3.38 -0.97 0.81 115.31 124.76 1h74 h LEU 122 Ca 0.08 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1h74 h LEU 122 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1h74 h LEU 122 CO 0.03 1.07 0.12 0.58 0.09 0.00 0.00 178.44 180.32 1h74 h VAL 123 N 0.94 1.22 -0.12 1.22 2.07 -0.85 0.21 116.25 120.94 1h74 h VAL 123 Ca 0.17 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1h74 h VAL 123 Cb 0.56 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1h74 h VAL 123 CO 0.03 0.26 -0.04 -0.78 0.02 0.00 0.00 177.57 177.06 1h74 h ASP 124 N 0.51 -0.13 -0.03 0.57 3.58 -0.66 0.13 116.42 120.39 1h74 h ASP 124 Ca 0.13 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1h74 h ASP 124 Cb 0.27 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1h74 h ASP 124 CO -0.00 -0.05 0.01 1.88 -2.88 0.00 0.00 179.24 178.20 1h74 h TYR 125 N -0.01 0.02 -0.78 0.28 0.99 -0.65 -2.60 116.97 114.21 1h74 h TYR 125 Ca 0.06 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.90 1h74 h TYR 125 Cb 0.10 -0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.77 1h74 h TYR 125 CO -0.17 0.01 0.51 0.00 -0.00 0.00 0.00 178.16 178.51 1h74 h ALA 126 N 1.02 1.86 0.00 3.88 0.00 -0.26 -0.99 119.26 124.76 1h74 h ALA 126 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h74 h ALA 126 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1h74 h ALA 126 CO -0.01 -0.04 -0.00 0.66 0.00 0.00 0.00 179.25 179.85 1h74 h SER 127 N 0.64 0.00 0.35 0.00 4.64 -0.33 0.71 113.55 119.56 1h74 h SER 127 Ca 0.37 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1h74 h SER 127 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1h74 h SER 127 CO -0.14 0.00 -0.29 1.88 -0.87 0.00 0.00 176.83 177.42 1h74 h TYR 128 N 0.00 0.00 -0.72 4.77 -1.99 -1.20 -1.39 116.97 116.44 1h74 h TYR 128 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1h74 h TYR 128 Cb 0.11 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 1h74 h TYR 128 CO 0.00 0.29 0.18 0.78 -0.00 0.00 0.00 178.16 179.40 1h74 h GLY 129 N 0.98 1.23 1.70 3.88 0.00 -0.98 -2.33 103.07 107.55 1h74 h GLY 129 Ca -0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.44 1h74 h GLY 129 CO 0.04 0.71 -0.44 0.83 0.00 0.00 0.00 176.54 177.68 1h74 h GLU 130 N 1.09 0.34 -0.64 4.80 4.39 -1.36 0.08 114.58 123.28 1h74 h GLU 130 Ca 0.23 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1h74 h GLU 130 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1h74 h GLU 130 CO 0.00 0.71 0.40 1.25 -1.16 0.00 0.00 179.01 180.21 1h74 h LEU 131 N 0.28 0.76 0.14 1.33 5.85 -0.91 0.11 115.31 122.87 1h74 h LEU 131 Ca 0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1h74 h LEU 131 Cb 0.89 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1h74 h LEU 131 CO 0.07 0.59 -0.07 0.00 -0.34 0.00 0.00 178.44 178.69 1h74 h ALA 132 N 1.21 -0.18 -0.36 1.25 0.00 -1.10 0.47 119.26 120.55 1h74 h ALA 132 Ca 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1h74 h ALA 132 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1h74 h ALA 132 CO -0.05 -0.37 -0.04 0.66 0.00 0.00 0.00 179.25 179.46 1h74 h SER 133 N -0.66 0.55 -0.00 0.00 4.64 -0.90 -3.34 113.55 113.83 1h74 h SER 133 Ca -0.02 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1h74 h SER 133 Cb 0.50 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1h74 h SER 133 CO 0.03 0.65 -0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 1h74 n SER 134 N -4.24 0.87 0.00 4.97 3.41 0.38 -4.91 113.62 114.10 1h74 n SER 134 Ca 0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1h74 n SER 134 Cb 0.28 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1h74 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h74 n GLY 135 N 0.16 1.30 2.91 5.00 0.00 0.15 -4.54 105.19 110.17 1h74 n GLY 135 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.81 -0.12 -1.15 4.61 0.00 -1.24 -4.97 121.76 116.07 1h74 s ALA 136 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 1h74 s ALA 136 Cb 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.86 1h74 s ALA 136 CO 0.00 -0.05 2.86 1.17 0.00 0.00 0.00 175.76 179.74 1h74 n LYS 137 N 3.30 2.99 -2.71 0.00 4.81 -1.26 -2.94 118.16 122.34 1h74 n LYS 137 Ca -0.15 -1.78 -0.38 0.00 -0.87 0.00 0.00 58.31 55.12 1h74 n LYS 137 Cb 0.58 -2.56 -0.06 0.00 0.02 0.00 0.00 35.03 33.01 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 2.22 3.74 -0.43 5.64 -3.43 -1.26 -4.91 115.29 116.85 1h74 s HIS 138 Ca 0.62 1.81 0.04 0.00 -0.80 0.00 0.00 55.06 56.73 1h74 s HIS 138 Cb 0.19 -3.00 0.08 0.00 -1.43 0.00 0.00 32.58 28.41 1h74 s HIS 138 CO -0.04 0.13 0.90 0.00 -2.00 0.00 0.00 174.74 173.72 1h74 n ALA 139 N 0.89 2.25 0.34 -1.38 0.00 -1.26 -4.72 120.51 116.63 1h74 n ALA 139 Ca 0.01 -0.83 0.11 0.00 0.00 0.00 0.00 53.44 52.73 1h74 n ALA 139 Cb 0.48 -0.16 0.50 0.00 0.00 0.00 0.00 19.45 20.28 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 0.04 0.62 -0.11 0.00 5.75 -1.26 -0.57 116.55 121.02 1h74 n ASP 140 Ca 0.04 0.68 -0.16 0.00 -0.01 0.00 0.00 54.79 55.34 1h74 n ASP 140 Cb 0.23 -0.80 -0.11 0.00 -1.03 0.00 0.00 41.12 39.41 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 -2.22 2.14 0.21 -1.12 3.02 -1.26 -4.36 115.26 111.67 1h74 n ASN 141 Ca 0.01 -0.12 0.07 0.00 -0.03 0.00 0.00 54.58 54.52 1h74 n ASN 141 Cb 0.18 -0.31 0.43 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.81 0.10 2.41 -1.51 -1.81 -2.78 116.25 113.47 1h74 h VAL 142 Ca -0.51 -1.24 -0.00 0.00 -1.23 0.00 0.00 66.70 63.71 1h74 h VAL 142 Cb 1.81 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.74 1h74 h VAL 142 CO -0.08 0.30 -0.05 0.00 -1.23 0.00 0.00 177.57 176.51 1h74 h ALA 143 N 1.70 -0.13 -0.06 5.19 0.00 -1.06 -1.99 119.26 122.90 1h74 h ALA 143 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1h74 h ALA 143 Cb 0.74 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1h74 h ALA 143 CO 0.04 -0.50 -0.44 -1.00 0.00 0.00 0.00 179.25 177.35 1h74 h PRO 144 N -0.30 0.13 -0.79 0.00 0.13 -1.75 -0.15 132.00 129.28 1h74 h PRO 144 Ca -0.01 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1h74 h PRO 144 Cb 0.25 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 1h74 h PRO 144 CO 0.02 0.56 0.52 0.00 -0.23 0.00 0.00 178.00 178.87 1h74 h ALA 145 N 1.44 1.50 0.00 -0.56 0.00 -1.30 0.15 119.26 120.48 1h74 h ALA 145 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1h74 h ALA 145 Cb 0.83 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1h74 h ALA 145 CO 0.06 0.44 -0.42 0.82 0.00 0.00 0.00 179.25 180.15 1h74 h ILE 146 N 1.00 1.26 0.00 0.00 1.08 -1.09 0.13 117.51 119.88 1h74 h ILE 146 Ca 0.30 -2.10 -0.14 0.00 -0.39 0.00 0.00 64.86 62.54 1h74 h ILE 146 Cb -0.02 2.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 1h74 h ILE 146 CO -0.08 0.43 -0.67 -0.26 -0.69 0.00 0.00 178.15 176.88 1h74 h PHE 147 N -1.00 0.00 -0.12 1.37 -1.00 -0.97 -3.37 116.94 111.84 1h74 h PHE 147 Ca -0.11 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.68 1h74 h PHE 147 Cb 0.97 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.53 1h74 h PHE 147 CO 0.17 0.67 -0.03 0.41 -1.61 0.00 0.00 178.31 177.92 1h74 n GLY 148 N 0.79 -1.62 7.00 -1.45 0.00 0.52 -4.69 105.19 105.74 1h74 n GLY 148 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.82 1.96 3.60 -0.02 0.00 -0.13 -4.65 105.19 104.13 1h74 n GLY 149 Ca -0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 3.09 0.14 1.61 5.36 -0.85 -0.77 117.98 126.56 1h74 s PHE 150 Ca 0.00 0.00 0.05 0.00 -0.96 0.00 0.00 56.93 56.02 1h74 s PHE 150 Cb 0.00 -1.86 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 1h74 s PHE 150 CO 0.00 0.26 -0.12 0.95 -1.46 0.00 0.00 175.22 174.85 1h74 s THR 151 N -0.37 1.25 -0.10 0.12 -4.23 -0.30 -0.03 115.64 111.99 1h74 s THR 151 Ca 0.07 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1h74 s THR 151 Cb -0.12 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1h74 s THR 151 CO 0.02 -0.59 -0.05 -0.04 -0.54 0.00 0.00 174.62 173.42 1h74 s MET 152 N -3.23 1.19 -0.52 3.99 1.00 -0.12 -1.35 119.30 120.27 1h74 s MET 152 Ca 0.13 -0.12 -0.23 0.00 0.00 0.00 0.00 55.69 55.46 1h74 s MET 152 Cb -0.01 -1.35 0.04 0.00 0.00 0.00 0.00 34.83 33.50 1h74 s MET 152 CO 0.02 -0.27 0.87 0.08 0.00 0.00 0.00 175.02 175.71 1h74 s VAL 153 N 1.78 4.51 -2.68 -6.03 1.01 -0.12 -0.97 120.40 117.90 1h74 s VAL 153 Ca 0.05 0.25 0.22 0.00 0.00 0.00 0.00 61.98 62.49 1h74 s VAL 153 Cb -0.12 -4.45 0.19 0.00 0.00 0.00 0.00 36.38 31.99 1h74 s VAL 153 CO -0.07 -0.97 1.20 0.35 0.00 0.00 0.00 175.10 175.62 1h74 n THR 154 N 6.13 0.04 -3.59 3.92 -2.24 -0.87 -4.63 114.28 113.04 1h74 n THR 154 Ca 0.01 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1h74 n THR 154 Cb 0.47 1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 70.06 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 -1.78 -0.38 0.00 3.42 3.84 -1.23 -4.93 114.94 113.88 1h74 s ASN 155 Ca 0.26 0.49 0.00 0.00 0.21 0.00 0.00 52.86 53.83 1h74 s ASN 155 Cb 0.18 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 41.30 1h74 s ASN 155 CO 0.27 -0.29 0.46 -1.22 -2.79 0.00 0.00 177.10 173.53 1h74 n TYR 156 N 1.06 0.00 -3.53 0.43 4.02 -1.26 -0.79 117.16 117.09 1h74 n TYR 156 Ca -0.11 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.51 1h74 n TYR 156 Cb 0.57 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.79 1h74 n TYR 156 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1h74 n GLU 157 N -0.09 0.69 -2.20 -0.72 0.28 -1.26 -3.36 120.64 113.98 1h74 n GLU 157 Ca 0.00 -3.57 -0.27 0.00 -0.16 0.00 0.00 57.16 53.16 1h74 n GLU 157 Cb 0.00 -1.84 0.15 0.00 1.43 0.00 0.00 31.44 31.18 1h74 n GLU 157 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1h74 s PRO 158 N -0.43 1.15 0.16 3.44 0.04 -1.26 -5.06 135.00 133.03 1h74 s PRO 158 Ca 0.31 -0.67 -0.31 0.00 0.04 0.00 0.00 61.00 60.37 1h74 s PRO 158 Cb 0.02 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1h74 s PRO 158 CO -0.19 -1.97 1.80 -1.17 0.04 0.00 0.00 177.00 175.52 1h74 s LEU 159 N -5.56 4.39 -0.02 -3.56 2.96 -1.21 -4.66 118.68 111.02 1h74 s LEU 159 Ca 0.70 2.81 0.03 0.00 -0.22 0.00 0.00 54.13 57.46 1h74 s LEU 159 Cb -0.05 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 1h74 s LEU 159 CO 0.49 -1.00 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.80 1h74 s GLU 160 N 2.17 1.06 -0.06 1.98 2.02 0.03 -4.92 118.70 120.98 1h74 s GLU 160 Ca 0.79 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 55.41 1h74 s GLU 160 Cb -0.48 -0.99 0.02 0.00 0.10 0.00 0.00 34.13 32.78 1h74 s GLU 160 CO 0.35 0.18 -0.09 0.08 0.02 0.00 0.00 175.26 175.80 1h74 s VAL 161 N -0.01 0.89 -0.16 2.63 1.01 -1.26 -2.04 120.40 121.46 1h74 s VAL 161 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1h74 s VAL 161 Cb -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1h74 s VAL 161 CO 0.00 0.30 -0.08 -0.76 0.00 0.00 0.00 175.10 174.56 1h74 s LEU 162 N 0.75 2.90 -0.11 3.92 1.43 -0.14 -4.96 118.68 122.47 1h74 s LEU 162 Ca -0.13 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1h74 s LEU 162 Cb -0.15 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1h74 s LEU 162 CO 0.02 0.11 -0.02 -2.28 0.23 0.00 0.00 176.35 174.42 1h74 s HIS 163 N 0.67 3.08 -0.28 0.29 5.65 -1.26 -0.95 115.29 122.49 1h74 s HIS 163 Ca -0.04 0.00 0.01 0.00 0.25 0.00 0.00 55.06 55.27 1h74 s HIS 163 Cb -0.15 -1.84 0.08 0.00 -1.18 0.00 0.00 32.58 29.49 1h74 s HIS 163 CO 0.02 0.27 0.03 0.42 -0.65 0.00 0.00 174.74 174.83 1h74 s ILE 164 N -0.42 1.39 0.50 0.89 1.01 0.96 -5.01 121.20 120.52 1h74 s ILE 164 Ca 0.07 -1.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.04 1h74 s ILE 164 Cb -0.12 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 1h74 s ILE 164 CO 0.02 -0.40 1.28 -2.16 0.00 0.00 0.00 174.94 173.68 1h74 s PRO 165 N 1.40 3.45 -0.43 2.79 0.04 -1.26 -2.00 135.00 139.00 1h74 s PRO 165 Ca 0.03 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1h74 s PRO 165 Cb -0.18 -2.36 0.10 0.00 0.04 0.00 0.00 34.50 32.10 1h74 s PRO 165 CO -0.13 -0.89 0.26 0.42 0.04 0.00 0.00 177.00 176.70 1h74 s ILE 166 N -1.39 3.93 -1.64 0.56 -1.09 -1.26 -4.87 121.20 115.44 1h74 s ILE 166 Ca 0.67 -1.67 0.19 0.00 -2.23 0.00 0.00 60.65 57.61 1h74 s ILE 166 Cb -0.36 -3.52 0.57 0.00 -1.58 0.00 0.00 42.46 37.58 1h74 s ILE 166 CO 0.43 -0.61 1.48 0.47 -1.23 0.00 0.00 174.94 175.48 1h74 n ASP 167 N 4.82 3.79 -4.75 3.58 8.00 -1.26 -4.93 116.55 125.79 1h74 n ASP 167 Ca -0.08 -2.05 -0.23 0.00 0.71 0.00 0.00 54.79 53.15 1h74 n ASP 167 Cb 0.42 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1h74 n ASP 167 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1h74 s PHE 168 N -1.08 2.69 -0.01 1.24 -0.12 -1.26 -5.09 117.98 114.36 1h74 s PHE 168 Ca 0.43 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.58 1h74 s PHE 168 Cb 0.23 -1.77 -0.05 0.00 -0.63 0.00 0.00 43.02 40.80 1h74 s PHE 168 CO 0.28 0.25 1.35 0.21 -0.05 0.00 0.00 175.22 177.26 1h74 s LYS 169 N -3.89 4.31 -0.34 1.99 2.47 -1.26 -4.99 119.74 118.02 1h74 s LYS 169 Ca 0.40 1.89 -0.01 0.00 -1.56 0.00 0.00 55.97 56.69 1h74 s LYS 169 Cb -0.01 -3.55 0.12 0.00 -1.46 0.00 0.00 37.83 32.93 1h74 s LYS 169 CO 0.23 -0.53 0.16 -1.17 0.16 0.00 0.00 175.35 174.21 1h74 s LEU 170 N 2.26 1.39 0.32 5.43 2.96 -1.26 -5.11 118.68 124.66 1h74 s LEU 170 Ca 0.62 -1.85 -0.28 0.00 -0.22 0.00 0.00 54.13 52.39 1h74 s LEU 170 Cb -0.30 -0.59 -0.10 0.00 0.50 0.00 0.00 46.19 45.71 1h74 s LEU 170 CO 0.26 -0.37 1.15 -1.81 -1.32 0.00 0.00 176.35 174.26 1h74 s ASP 171 N 1.41 7.02 -0.02 3.68 1.01 -1.26 -3.34 116.67 125.16 1h74 s ASP 171 Ca 0.13 2.36 0.04 0.00 0.71 0.00 0.00 52.55 55.79 1h74 s ASP 171 Cb -0.20 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.10 1h74 s ASP 171 CO -0.17 -0.33 -0.12 -0.63 0.21 0.00 0.00 175.17 174.13 1h74 s ILE 172 N -1.22 1.02 -0.10 0.77 1.01 -0.65 -3.99 121.20 118.04 1h74 s ILE 172 Ca 0.48 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1h74 s ILE 172 Cb -0.33 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1h74 s ILE 172 CO 0.43 0.30 -0.20 -0.76 0.00 0.00 0.00 174.94 174.70 1h74 s LEU 173 N -0.08 1.95 -0.13 2.97 1.02 -0.28 -0.24 118.68 123.90 1h74 s LEU 173 Ca 0.01 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.69 1h74 s LEU 173 Cb -0.07 -1.25 0.00 0.00 0.02 0.00 0.00 46.19 44.89 1h74 s LEU 173 CO 0.00 0.11 -0.20 -0.63 0.02 0.00 0.00 176.35 175.65 1h74 s ILE 174 N 0.54 2.33 -0.17 -0.59 -1.09 -0.32 -0.07 121.20 121.83 1h74 s ILE 174 Ca -0.15 -0.90 -0.04 0.00 -2.23 0.00 0.00 60.65 57.33 1h74 s ILE 174 Cb -0.17 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1h74 s ILE 174 CO 0.05 0.54 -0.03 0.00 -1.23 0.00 0.00 174.94 174.27 1h74 s ALA 175 N 0.60 2.97 -0.43 9.38 0.00 -0.51 -0.45 121.76 133.33 1h74 s ALA 175 Ca -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1h74 s ALA 175 Cb -0.16 -1.59 0.11 0.00 0.00 0.00 0.00 23.12 21.48 1h74 s ALA 175 CO 0.03 0.10 0.23 0.42 0.00 0.00 0.00 175.76 176.54 1h74 s ILE 176 N 0.56 3.41 0.73 0.00 1.01 0.98 -1.53 121.20 126.36 1h74 s ILE 176 Ca -0.03 -2.07 -0.16 0.00 0.00 0.00 0.00 60.65 58.40 1h74 s ILE 176 Cb -0.14 -3.32 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1h74 s ILE 176 CO 0.03 -0.71 1.20 -2.65 0.00 0.00 0.00 174.94 172.80 1h74 n PRO 177 N 4.58 0.63 -0.05 2.79 -0.02 -1.26 -4.47 135.00 137.19 1h74 n PRO 177 Ca -0.02 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1h74 n PRO 177 Cb 0.41 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1h74 n PRO 177 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1h74 n ASN 178 N -2.42 1.02 -4.76 2.55 5.15 -1.26 -4.81 115.26 110.74 1h74 n ASN 178 Ca 0.14 -2.04 -0.29 0.00 -0.60 0.00 0.00 54.58 51.79 1h74 n ASN 178 Cb 0.49 -0.38 -0.07 0.00 -0.53 0.00 0.00 39.78 39.29 1h74 n ASN 178 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1h74 s ILE 179 N -1.34 1.67 0.05 -1.44 -4.36 -1.26 -5.15 121.20 109.36 1h74 s ILE 179 Ca 0.03 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 1h74 s ILE 179 Cb 0.02 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 1h74 s ILE 179 CO 0.01 0.00 -0.05 -0.94 0.24 0.00 0.00 174.94 174.20 1h74 s SER 180 N -3.92 0.68 -0.14 4.36 1.04 -1.26 -4.73 113.70 109.71 1h74 s SER 180 Ca 0.24 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1h74 s SER 180 Cb 0.03 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1h74 s SER 180 CO 0.14 -0.40 -0.11 -0.63 0.98 0.00 0.00 173.24 173.22 1h74 s ILE 181 N -2.61 1.35 -0.12 -1.02 1.01 -0.91 -4.96 121.20 113.95 1h74 s ILE 181 Ca -0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1h74 s ILE 181 Cb -0.02 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1h74 s ILE 181 CO -0.04 0.36 1.60 0.21 0.00 0.00 0.00 174.94 177.07 1h74 s ASN 182 N 1.57 6.60 0.40 3.58 3.84 -1.26 -4.60 114.94 125.07 1h74 s ASN 182 Ca 0.04 1.98 0.16 0.00 0.21 0.00 0.00 52.86 55.25 1h74 s ASN 182 Cb -0.13 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 38.89 1h74 s ASN 182 CO -0.09 -1.01 1.87 0.71 -2.79 0.00 0.00 177.10 175.78 1h74 h THR 183 N 5.75 1.09 -0.27 -5.21 1.35 -1.95 -0.57 112.91 113.10 1h74 h THR 183 Ca -0.36 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.29 1h74 h THR 183 Cb 1.16 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 1h74 h THR 183 CO 0.97 0.31 -0.20 0.50 -0.25 0.00 0.00 175.52 176.85 1h74 h LYS 184 N 0.00 0.50 0.00 4.72 3.64 -1.90 -2.97 116.57 120.56 1h74 h LYS 184 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1h74 h LYS 184 Cb 0.61 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1h74 h LYS 184 CO 0.04 0.67 -0.72 -0.85 -2.27 0.00 0.00 179.45 176.32 1h74 n GLU 185 N -4.15 0.08 0.10 1.90 0.28 -0.95 -3.94 120.64 113.95 1h74 n GLU 185 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1h74 n GLU 185 Cb 0.37 -1.53 0.43 0.00 1.43 0.00 0.00 31.44 32.14 1h74 n GLU 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1h74 n ALA 186 N -1.59 1.54 0.04 -1.84 0.00 -0.26 -2.52 120.51 115.88 1h74 n ALA 186 Ca 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1h74 n ALA 186 Cb 0.36 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 1h74 n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h74 h ARG 187 N 0.00 0.33 -0.62 0.00 3.08 -1.68 -3.38 114.38 112.10 1h74 h ARG 187 Ca 0.00 -0.56 0.13 0.00 0.07 0.00 0.00 59.98 59.62 1h74 h ARG 187 Cb 0.27 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 30.42 1h74 h ARG 187 CO 0.00 1.26 0.03 0.93 -1.07 0.00 0.00 179.97 181.12 1h74 h GLU 188 N 0.09 0.14 0.00 0.04 5.08 -1.69 0.29 114.58 118.53 1h74 h GLU 188 Ca -0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1h74 h GLU 188 Cb 2.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1h74 h GLU 188 CO 0.13 0.09 0.00 0.44 -1.00 0.00 0.00 179.01 178.68 1h74 n ILE 189 N -5.25 0.33 -2.85 3.13 -5.35 -1.25 -4.76 119.36 103.37 1h74 n ILE 189 Ca 0.09 0.08 -0.39 0.00 -0.27 0.00 0.00 62.75 62.26 1h74 n ILE 189 Cb 0.36 -0.87 -0.06 0.00 -1.74 0.00 0.00 39.64 37.32 1h74 n ILE 189 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1h74 s LEU 190 N -2.28 4.58 0.92 7.28 1.02 0.10 -5.02 118.68 125.28 1h74 s LEU 190 Ca 0.16 1.81 -0.14 0.00 0.02 0.00 0.00 54.13 55.98 1h74 s LEU 190 Cb 0.09 -3.55 -0.02 0.00 0.02 0.00 0.00 46.19 42.73 1h74 s LEU 190 CO 0.17 0.15 0.14 -2.65 0.02 0.00 0.00 176.35 174.18 1h74 n PRO 191 N 1.39 -0.15 -0.11 1.29 -0.02 -1.26 -4.93 135.00 131.22 1h74 n PRO 191 Ca -0.03 -0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 1h74 n PRO 191 Cb 0.48 -1.65 -0.14 0.00 -0.02 0.00 0.00 33.50 32.17 1h74 n PRO 191 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1h74 n LYS 192 N -0.59 0.74 -4.24 -0.52 4.76 -1.26 -4.99 118.16 112.06 1h74 n LYS 192 Ca 0.05 0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 1h74 n LYS 192 Cb 0.53 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1h74 n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h74 s ALA 193 N -2.48 1.45 0.11 7.82 0.00 -1.26 -5.16 121.76 122.24 1h74 s ALA 193 Ca -0.17 -1.42 0.07 0.00 0.00 0.00 0.00 51.96 50.43 1h74 s ALA 193 Cb 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1h74 s ALA 193 CO 0.73 -0.04 -0.16 0.08 0.00 0.00 0.00 175.76 176.37 1h74 s VAL 194 N -2.95 1.43 0.40 0.00 1.01 -1.26 -5.14 120.40 113.89 1h74 s VAL 194 Ca 0.14 -1.60 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 1h74 s VAL 194 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1h74 s VAL 194 CO 0.01 -0.27 0.87 -0.83 0.00 0.00 0.00 175.10 174.88 1h74 s GLY 195 N -2.17 2.29 0.28 4.51 0.00 -1.26 -4.92 107.32 106.04 1h74 s GLY 195 Ca 0.06 0.20 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1h74 s GLY 195 CO 0.04 0.44 1.77 -2.00 0.00 0.00 0.00 173.10 173.35 1h74 h LEU 196 N 1.83 0.64 -1.74 0.66 6.46 -2.00 0.68 115.31 121.83 1h74 h LEU 196 Ca -0.48 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1h74 h LEU 196 Cb 1.18 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1h74 h LEU 196 CO 0.63 0.25 0.19 0.50 -0.62 0.00 0.00 178.44 179.39 1h74 h LYS 197 N 0.69 0.35 0.01 1.25 3.64 -2.00 -0.82 116.57 119.70 1h74 h LYS 197 Ca 0.51 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.61 1h74 h LYS 197 Cb 0.74 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1h74 h LYS 197 CO -0.37 0.23 -1.03 -0.44 -2.27 0.00 0.00 179.45 175.57 1h74 h ASP 198 N 0.36 0.77 -0.27 4.20 3.32 -1.26 -1.71 116.42 121.83 1h74 h ASP 198 Ca 0.11 -0.63 0.05 0.00 0.02 0.00 0.00 57.03 56.57 1h74 h ASP 198 Cb -0.00 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1h74 h ASP 198 CO -0.02 1.43 -0.01 0.25 -1.72 0.00 0.00 179.24 179.17 1h74 h LEU 199 N 0.32 -0.13 -0.47 1.55 5.85 -0.70 0.11 115.31 121.85 1h74 h LEU 199 Ca -0.12 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1h74 h LEU 199 Cb 1.68 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 1h74 h LEU 199 CO 0.19 -0.03 0.27 0.58 -0.34 0.00 0.00 178.44 179.11 1h74 h VAL 200 N 0.07 1.16 0.08 1.05 2.07 -1.17 -1.44 116.25 118.06 1h74 h VAL 200 Ca 0.13 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1h74 h VAL 200 Cb 0.17 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1h74 h VAL 200 CO -0.22 0.16 -0.04 -1.13 0.02 0.00 0.00 177.57 176.36 1h74 h ASN 201 N 0.62 -0.09 -0.14 0.57 -1.24 -0.97 -1.95 115.58 112.38 1h74 h ASN 201 Ca 0.17 -0.18 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1h74 h ASN 201 Cb 0.03 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1h74 h ASN 201 CO -0.03 0.13 -0.08 0.78 -1.29 0.00 0.00 177.43 176.94 1h74 h ASN 202 N -0.31 0.43 0.06 1.15 4.21 -0.90 -0.20 115.58 120.03 1h74 h ASN 202 Ca -0.01 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.40 1h74 h ASN 202 Cb 0.27 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1h74 h ASN 202 CO 0.02 0.56 -0.03 0.58 -1.29 0.00 0.00 177.43 177.27 1h74 h VAL 203 N 0.43 1.18 -0.36 2.81 2.07 -1.23 -0.65 116.25 120.50 1h74 h VAL 203 Ca 0.09 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.85 1h74 h VAL 203 Cb 0.41 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1h74 h VAL 203 CO 0.02 0.20 0.10 1.23 0.02 0.00 0.00 177.57 179.15 1h74 h GLY 204 N -0.43 0.44 1.39 2.17 0.00 -1.13 -0.70 103.07 104.81 1h74 h GLY 204 Ca -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1h74 h GLY 204 CO 0.01 0.01 -0.42 0.50 0.00 0.00 0.00 176.54 176.63 1h74 h LYS 205 N 0.24 0.66 -0.41 4.80 1.79 -1.02 -0.60 116.57 122.03 1h74 h LYS 205 Ca 0.17 -0.35 -0.12 0.00 -2.18 0.00 0.00 60.65 58.16 1h74 h LYS 205 Cb 0.16 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1h74 h LYS 205 CO -0.19 0.96 -0.21 0.00 -1.08 0.00 0.00 179.45 178.93 1h74 h ALA 206 N 0.99 0.58 -0.57 3.86 0.00 -0.98 -1.32 119.26 121.81 1h74 h ALA 206 Ca 0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1h74 h ALA 206 Cb 0.96 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1h74 h ALA 206 CO 0.09 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.05 1h74 h GLY 208 N 0.99 0.02 1.52 0.00 0.00 -0.78 -1.69 103.07 103.13 1h74 h GLY 208 Ca 0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1h74 h GLY 208 CO -0.00 0.01 -0.36 -0.33 0.00 0.00 0.00 176.54 175.85 1h74 h MET 209 N 0.01 0.53 -0.15 4.80 2.86 -0.33 0.20 114.93 122.85 1h74 h MET 209 Ca -0.00 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1h74 h MET 209 Cb 0.59 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1h74 h MET 209 CO 0.04 0.82 -0.02 0.28 1.06 0.00 0.00 176.91 179.10 1h74 h VAL 210 N 0.45 1.27 -0.60 -2.22 2.07 -0.98 -1.66 116.25 114.59 1h74 h VAL 210 Ca 0.05 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.72 1h74 h VAL 210 Cb 0.84 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1h74 h VAL 210 CO 0.07 0.27 0.31 0.22 0.02 0.00 0.00 177.57 178.46 1h74 h TYR 211 N 0.01 0.56 -0.75 1.57 3.20 -1.13 -1.90 116.97 118.53 1h74 h TYR 211 Ca 0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.02 1h74 h TYR 211 Cb 0.41 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 1h74 h TYR 211 CO 0.04 0.26 0.41 0.00 -1.64 0.00 0.00 178.16 177.23 1h74 h ALA 212 N 1.33 1.04 -0.61 1.82 0.00 -0.22 -1.04 119.26 121.58 1h74 h ALA 212 Ca 0.27 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1h74 h ALA 212 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1h74 h ALA 212 CO -0.19 0.05 0.16 -0.07 0.00 0.00 0.00 179.25 179.21 1h74 h LEU 213 N 0.71 0.91 -1.45 0.00 3.38 -0.55 0.22 115.31 118.53 1h74 h LEU 213 Ca 0.36 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1h74 h LEU 213 Cb 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1h74 h LEU 213 CO -0.23 0.90 -0.18 1.88 0.09 0.00 0.00 178.44 180.90 1h74 h TYR 214 N 0.88 0.00 -0.70 1.13 -1.99 -0.80 -1.84 116.97 113.65 1h74 h TYR 214 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1h74 h TYR 214 Cb 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 1h74 h TYR 214 CO 0.02 0.18 0.00 0.09 -0.00 0.00 0.00 178.16 178.45 1h74 n ASN 215 N -3.46 3.89 -4.16 3.88 3.02 -0.45 -4.95 115.26 113.03 1h74 n ASN 215 Ca -0.01 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.20 1h74 n ASN 215 Cb 0.35 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 1.60 -3.41 -3.45 3.52 5.02 0.07 -4.92 118.16 116.59 1h74 n LYS 216 Ca 0.24 0.40 -0.43 0.00 -2.02 0.00 0.00 58.31 56.49 1h74 n LYS 216 Cb 0.61 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.52 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 -3.46 6.09 0.27 4.39 -1.08 0.55 -4.92 116.67 118.50 1h74 s ASP 217 Ca 0.62 -2.24 0.03 0.00 -0.52 0.00 0.00 52.55 50.43 1h74 s ASP 217 Cb -0.34 -2.10 0.37 0.00 -1.46 0.00 0.00 42.92 39.40 1h74 s ASP 217 CO 0.91 -0.66 1.68 0.11 0.52 0.00 0.00 175.17 177.74 1h74 h LYS 218 N 8.17 0.42 -0.32 4.34 1.57 -1.91 -1.91 116.57 126.92 1h74 h LYS 218 Ca -0.11 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 1h74 h LYS 218 Cb 1.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1h74 h LYS 218 CO 0.86 0.72 -0.06 0.77 -0.57 0.00 0.00 179.45 181.17 1h74 h SER 219 N 0.36 0.61 -0.37 0.86 0.02 -1.91 -1.35 113.55 111.77 1h74 h SER 219 Ca 0.04 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1h74 h SER 219 Cb 0.78 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1h74 h SER 219 CO 0.06 0.82 0.13 0.25 -1.14 0.00 0.00 176.83 176.95 1h74 h LEU 220 N 0.39 0.53 0.01 5.07 5.85 -1.91 -1.27 115.31 123.98 1h74 h LEU 220 Ca 0.08 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1h74 h LEU 220 Cb 0.54 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1h74 h LEU 220 CO 0.03 0.58 -0.09 0.15 -0.34 0.00 0.00 178.44 178.76 1h74 h PHE 221 N 0.46 -0.24 -0.17 1.25 3.57 -1.24 -1.54 116.94 119.04 1h74 h PHE 221 Ca 0.12 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1h74 h PHE 221 Cb 0.22 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1h74 h PHE 221 CO 0.00 -0.15 -0.46 0.78 -2.23 0.00 0.00 178.31 176.26 1h74 h GLY 222 N -0.17 0.46 0.82 2.40 0.00 -1.24 -1.59 103.07 103.75 1h74 h GLY 222 Ca 0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1h74 h GLY 222 CO -0.09 0.43 0.01 -0.09 0.00 0.00 0.00 176.54 176.80 1h74 h ARG 223 N 0.34 0.33 -0.13 4.80 2.43 -1.06 -2.65 114.38 118.44 1h74 h ARG 223 Ca 0.02 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1h74 h ARG 223 Cb 0.94 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1h74 h ARG 223 CO 0.08 0.52 -0.38 1.88 -1.51 0.00 0.00 179.97 180.57 1h74 h TYR 224 N 0.10 0.31 -0.32 2.20 0.99 -1.23 -2.58 116.97 116.44 1h74 h TYR 224 Ca 0.06 -0.08 0.03 0.00 2.00 0.00 0.00 58.73 60.73 1h74 h TYR 224 Cb 0.37 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 38.01 1h74 h TYR 224 CO 0.03 0.62 0.22 1.98 -0.00 0.00 0.00 178.16 181.00 1h74 h MET 225 N 0.23 0.32 -0.21 4.88 4.05 -1.14 -1.85 114.93 121.21 1h74 h MET 225 Ca 0.02 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1h74 h MET 225 Cb 0.77 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1h74 h MET 225 CO 0.06 0.21 0.00 -1.33 0.23 0.00 0.00 176.91 176.08 1h74 n MET 226 N -4.49 1.55 -0.18 0.39 2.81 -0.97 -3.81 117.12 112.42 1h74 n MET 226 Ca 0.03 -0.86 0.06 0.00 -1.81 0.00 0.00 57.70 55.12 1h74 n MET 226 Cb 0.15 -1.23 0.16 0.00 -0.71 0.00 0.00 33.22 31.58 1h74 n MET 226 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1h74 n SER 227 N 0.16 1.94 -4.71 7.83 7.64 -0.70 -4.92 113.62 120.87 1h74 n SER 227 Ca 0.10 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.56 1h74 n SER 227 Cb 0.22 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1h74 n SER 227 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1h74 s ASP 228 N -1.00 7.31 0.00 6.43 2.15 -1.26 -4.87 116.67 125.43 1h74 s ASP 228 Ca 0.24 1.59 0.09 0.00 0.43 0.00 0.00 52.55 54.91 1h74 s ASP 228 Cb 0.13 -2.55 0.11 0.00 -0.30 0.00 0.00 42.92 40.31 1h74 s ASP 228 CO 0.17 -0.26 0.88 0.29 -0.17 0.00 0.00 175.17 176.08 1h74 n LYS 229 N 3.98 0.80 -0.09 4.34 4.76 -1.26 -4.47 118.16 126.22 1h74 n LYS 229 Ca 0.05 -1.24 -0.18 0.00 -2.87 0.00 0.00 58.31 54.08 1h74 n LYS 229 Cb 0.51 -1.19 -0.10 0.00 -1.84 0.00 0.00 35.03 32.41 1h74 n LYS 229 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1h74 h VAL 230 N 1.84 0.80 0.00 -0.18 2.07 -1.97 -3.43 116.25 115.38 1h74 h VAL 230 Ca 0.00 -1.96 -0.23 0.00 0.82 0.00 0.00 66.70 65.33 1h74 h VAL 230 Cb 0.45 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1h74 h VAL 230 CO 0.00 0.27 -1.85 -0.38 0.02 0.00 0.00 177.57 175.63 1h74 n ILE 231 N -4.49 0.86 -0.28 4.57 -0.00 -1.26 -4.69 119.36 114.07 1h74 n ILE 231 Ca -0.25 -0.33 -0.03 0.00 -0.00 0.00 0.00 62.75 62.13 1h74 n ILE 231 Cb 0.58 -1.03 0.12 0.00 -0.00 0.00 0.00 39.64 39.30 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 -0.00 1.15 -0.12 0.38 4.22 -1.88 -1.22 114.58 117.11 1h74 h GLU 232 Ca -0.33 -0.15 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 1h74 h GLU 232 Cb 1.52 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1h74 h GLU 232 CO -0.05 0.87 -0.13 -1.35 -2.18 0.00 0.00 179.01 176.17 1h74 h PRO 233 N 1.15 0.19 0.01 0.92 0.11 -1.84 0.11 132.00 132.66 1h74 h PRO 233 Ca 0.28 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 1h74 h PRO 233 Cb 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1h74 h PRO 233 CO -0.04 0.33 -0.01 0.28 -0.21 0.00 0.00 178.00 178.36 1h74 h VAL 234 N 0.18 1.28 0.00 3.15 2.07 -1.77 -3.34 116.25 117.82 1h74 h VAL 234 Ca 0.04 -1.89 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1h74 h VAL 234 Cb 0.35 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1h74 h VAL 234 CO 0.02 0.42 -0.21 0.03 0.02 0.00 0.00 177.57 177.85 1h74 h ARG 235 N -0.97 0.00 0.00 1.57 3.08 -1.20 -2.88 114.38 113.98 1h74 h ARG 235 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h74 h ARG 235 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1h74 h ARG 235 CO 0.00 0.21 0.00 0.78 -1.07 0.00 0.00 179.97 179.89 1h74 h GLY 236 N 1.59 0.00 2.00 0.04 0.00 -0.89 -1.95 103.07 103.86 1h74 h GLY 236 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h74 h GLY 236 CO 0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.85 1h74 n LYS 237 N -2.56 0.02 0.00 4.80 5.02 -1.09 -2.68 118.16 121.68 1h74 n LYS 237 Ca 0.00 0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1h74 n LYS 237 Cb 0.19 -1.52 0.46 0.00 -0.02 0.00 0.00 35.03 34.14 1h74 n LYS 237 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h74 n LEU 238 N -1.55 1.21 -4.15 -0.35 4.77 -0.73 -4.78 117.00 111.41 1h74 n LEU 238 Ca 0.06 -0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 1h74 n LEU 238 Cb 0.32 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1h74 n LEU 238 CO 0.25 0.21 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.50 1h74 s ILE 239 N -2.26 2.76 -0.07 -0.08 1.01 -1.09 -5.01 121.20 116.46 1h74 s ILE 239 Ca 0.31 -1.36 -0.38 0.00 0.00 0.00 0.00 60.65 59.22 1h74 s ILE 239 Cb 0.20 -2.55 -0.16 0.00 0.01 0.00 0.00 42.46 39.96 1h74 s ILE 239 CO 0.43 -0.02 1.51 -2.65 0.00 0.00 0.00 174.94 174.21 1h74 n PRO 240 N 4.59 1.14 -1.05 2.79 -0.02 -1.26 -1.56 135.00 139.63 1h74 n PRO 240 Ca -0.14 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 1h74 n PRO 240 Cb 0.44 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 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 3.70 -5.35 0.11 2.55 3.02 -1.26 -4.92 115.26 113.12 1h74 n ASN 241 Ca 0.22 0.04 -0.16 0.00 -0.03 0.00 0.00 54.58 54.65 1h74 n ASN 241 Cb 0.16 -3.00 -0.09 0.00 -0.61 0.00 0.00 39.78 36.24 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 -1.49 -0.53 3.10 3.20 -1.55 0.22 116.97 119.93 1h74 h TYR 242 Ca -0.04 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1h74 h TYR 242 Cb 0.83 0.63 -0.03 0.00 1.54 0.00 0.00 36.73 39.70 1h74 h TYR 242 CO 0.50 -0.59 0.28 0.74 -1.64 0.00 0.00 178.16 177.45 1h74 h PHE 243 N -0.74 0.71 -0.29 -3.82 -1.00 -1.84 0.57 116.94 110.53 1h74 h PHE 243 Ca 0.00 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1h74 h PHE 243 Cb 0.75 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1h74 h PHE 243 CO -0.45 0.50 0.05 -0.22 -1.61 0.00 0.00 178.31 176.59 1h74 h LYS 244 N 0.73 0.48 -0.46 1.51 3.64 -1.86 -2.11 116.57 118.50 1h74 h LYS 244 Ca 0.19 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1h74 h LYS 244 Cb 0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1h74 h LYS 244 CO -0.03 0.58 0.30 0.82 -2.27 0.00 0.00 179.45 178.85 1h74 h ILE 245 N 0.31 1.10 -0.29 2.00 2.04 0.21 0.00 117.51 122.88 1h74 h ILE 245 Ca 0.09 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1h74 h ILE 245 Cb 0.33 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1h74 h ILE 245 CO 0.00 0.11 -0.02 0.50 0.00 0.00 0.00 178.15 178.74 1h74 h LYS 246 N 0.61 0.05 -0.64 2.37 3.64 -0.70 -1.27 116.57 120.64 1h74 h LYS 246 Ca 0.17 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1h74 h LYS 246 Cb -0.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1h74 h LYS 246 CO -0.05 0.04 0.14 1.49 -2.27 0.00 0.00 179.45 178.80 1h74 h GLU 247 N 0.06 1.01 -0.50 1.90 4.57 -1.12 -0.78 114.58 119.71 1h74 h GLU 247 Ca 0.14 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1h74 h GLU 247 Cb 0.20 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1h74 h GLU 247 CO -0.26 0.90 0.07 1.49 -1.18 0.00 0.00 179.01 180.04 1h74 h GLU 248 N 0.96 0.79 -0.02 1.92 4.81 -0.07 -2.92 114.58 120.04 1h74 h GLU 248 Ca 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1h74 h GLU 248 Cb 0.36 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1h74 h GLU 248 CO 0.00 0.75 -0.13 1.33 -0.73 0.00 0.00 179.01 180.23 1h74 n VAL 249 N -4.25 0.00 -0.13 0.32 0.24 -0.57 -4.77 118.33 109.17 1h74 n VAL 249 Ca 0.03 -0.40 -0.03 0.00 -2.04 0.00 0.00 64.34 61.90 1h74 n VAL 249 Cb 0.25 1.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.81 -0.12 -0.40 7.34 4.81 -0.31 0.37 118.16 130.66 1h74 n LYS 250 Ca 0.13 0.48 0.10 0.00 -0.87 0.00 0.00 58.31 58.15 1h74 n LYS 250 Cb 0.53 -0.70 0.30 0.00 0.02 0.00 0.00 35.03 35.18 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 -4.41 3.74 -0.65 3.14 8.00 -1.26 -3.98 116.55 121.13 1h74 n ASP 251 Ca 0.01 -2.12 0.08 0.00 0.71 0.00 0.00 54.79 53.47 1h74 n ASP 251 Cb 0.09 -0.47 0.08 0.00 -0.02 0.00 0.00 41.12 40.80 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 1.29 1.33 -4.18 -1.24 5.02 0.16 -4.98 118.16 115.55 1h74 n LYS 252 Ca 0.22 -1.51 -0.16 0.00 -2.02 0.00 0.00 58.31 54.84 1h74 n LYS 252 Cb 0.63 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.26 1.05 0.30 -0.18 -7.23 -1.13 -1.42 120.40 110.54 1h74 s VAL 253 Ca 0.20 -1.54 0.10 0.00 -1.81 0.00 0.00 61.98 58.93 1h74 s VAL 253 Cb 0.13 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1h74 s VAL 253 CO 0.20 -0.43 1.69 1.88 -0.31 0.00 0.00 175.10 178.12 1h74 h TYR 254 N 3.79 0.07 -1.25 2.82 -1.99 -0.57 -3.45 116.97 116.40 1h74 h TYR 254 Ca -0.39 -0.02 0.34 0.00 2.00 0.00 0.00 58.73 60.66 1h74 h TYR 254 Cb 1.19 -0.02 -0.15 0.00 2.00 0.00 0.00 36.73 39.76 1h74 h TYR 254 CO 0.64 0.55 0.90 0.20 -0.00 0.00 0.00 178.16 180.46 1h74 s GLY 255 N -4.36 -0.40 -0.14 3.88 0.00 -1.25 -3.25 107.32 101.80 1h74 s GLY 255 Ca -0.03 1.07 -0.19 0.00 0.00 0.00 0.00 44.72 45.58 1h74 s GLY 255 CO 0.76 0.27 0.49 -1.50 0.00 0.00 0.00 173.10 173.11 1h74 s ILE 256 N -2.24 0.01 0.21 0.90 2.07 -1.26 -1.07 121.20 119.83 1h74 s ILE 256 Ca 0.13 -0.09 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 1h74 s ILE 256 Cb 0.04 -0.72 0.05 0.00 0.13 0.00 0.00 42.46 41.96 1h74 s ILE 256 CO -0.05 -0.05 0.63 1.07 -1.91 0.00 0.00 174.94 174.63 1h74 n THR 257 N 2.28 0.00 -3.00 4.00 5.66 -0.26 -4.79 114.28 118.16 1h74 n THR 257 Ca -0.16 -0.56 -0.39 0.00 -3.05 0.00 0.00 64.05 59.90 1h74 n THR 257 Cb 0.56 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.91 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 -2.30 4.40 -0.23 1.09 1.01 -1.26 -0.79 121.20 123.12 1h74 s ILE 258 Ca 0.13 1.64 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 1h74 s ILE 258 Cb -0.03 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1h74 s ILE 258 CO 0.06 0.48 0.65 -0.55 0.00 0.00 0.00 174.94 175.58 1h74 s SER 259 N -1.22 6.65 1.05 3.58 0.15 -0.41 -4.51 113.70 118.99 1h74 s SER 259 Ca 0.37 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1h74 s SER 259 Cb -0.22 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1h74 s SER 259 CO 0.25 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1h74 n GLY 260 N 3.96 2.95 0.59 9.45 0.00 0.19 -0.82 105.19 121.51 1h74 n GLY 260 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 1.32 1.70 0.00 1.61 3.41 -1.26 -4.88 113.62 115.52 1h74 n SER 261 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 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 -2.39 0.07 5.00 0.00 -0.00 -4.95 105.19 103.93 1h74 n GLY 262 Ca 0.11 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.34 0.76 -1.76 1.61 -0.04 -1.21 -2.28 135.00 131.74 1h74 n PRO 263 Ca 0.00 -0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1h74 n PRO 263 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.34 4.88 -0.07 3.54 0.01 -0.68 -4.58 113.70 114.47 1h74 s SER 264 Ca 0.35 2.68 0.03 0.00 1.31 0.00 0.00 55.95 60.32 1h74 s SER 264 Cb 0.21 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1h74 s SER 264 CO 0.43 -1.82 -0.16 -0.63 0.41 0.00 0.00 173.24 171.47 1h74 s ILE 265 N -1.36 2.89 -0.12 1.44 1.01 -0.58 -1.29 121.20 123.18 1h74 s ILE 265 Ca 0.78 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1h74 s ILE 265 Cb -0.39 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1h74 s ILE 265 CO 0.43 0.57 -0.18 -0.51 0.00 0.00 0.00 174.94 175.25 1h74 s ILE 266 N -0.38 2.58 0.10 2.92 2.07 0.03 -1.43 121.20 127.09 1h74 s ILE 266 Ca 0.04 -0.83 0.08 0.00 -1.41 0.00 0.00 60.65 58.53 1h74 s ILE 266 Cb -0.12 -2.05 -0.03 0.00 0.13 0.00 0.00 42.46 40.38 1h74 s ILE 266 CO 0.02 0.54 -0.20 0.00 -1.91 0.00 0.00 174.94 173.39 1h74 s ALA 267 N 0.42 1.71 -0.62 1.50 0.00 0.90 -1.10 121.76 124.57 1h74 s ALA 267 Ca -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1h74 s ALA 267 Cb -0.17 -0.23 0.16 0.00 0.00 0.00 0.00 23.12 22.88 1h74 s ALA 267 CO 0.06 0.33 0.41 -0.06 0.00 0.00 0.00 175.76 176.50 1h74 s PHE 268 N -1.16 3.37 0.51 0.00 0.40 -0.23 -1.12 117.98 119.74 1h74 s PHE 268 Ca 0.05 -2.96 -0.22 0.00 -0.60 0.00 0.00 56.93 53.21 1h74 s PHE 268 Cb -0.10 -3.03 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 1h74 s PHE 268 CO 0.04 -0.77 1.22 -1.25 0.70 0.00 0.00 175.22 175.15 1h74 s PRO 269 N -0.37 3.44 0.47 0.24 0.04 -1.26 0.16 135.00 137.72 1h74 s PRO 269 Ca 0.18 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.89 1h74 s PRO 269 Cb -0.20 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1h74 s PRO 269 CO -0.04 -0.84 1.12 0.15 0.04 0.00 0.00 177.00 177.43 1h74 s LYS 270 N -2.90 3.77 0.27 4.56 1.02 -0.50 -4.69 119.74 121.26 1h74 s LYS 270 Ca 0.69 1.63 -0.00 0.00 0.02 0.00 0.00 55.97 58.30 1h74 s LYS 270 Cb -0.31 -2.31 0.55 0.00 -0.52 0.00 0.00 37.83 35.24 1h74 s LYS 270 CO 0.37 -0.51 1.77 0.93 -0.92 0.00 0.00 175.35 176.99 1h74 h GLU 271 N 1.90 0.64 0.00 1.68 3.07 -1.94 -1.06 114.58 118.87 1h74 h GLU 271 Ca -0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1h74 h GLU 271 Cb 1.24 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1h74 h GLU 271 CO 0.60 0.42 0.00 1.05 -1.40 0.00 0.00 179.01 179.68 1h74 h GLU 272 N 0.66 0.00 -0.00 2.33 4.11 -1.94 -3.20 114.58 116.52 1h74 h GLU 272 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1h74 h GLU 272 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1h74 h GLU 272 CO -0.36 0.00 0.00 1.19 0.07 0.00 0.00 179.01 179.91 1h74 n PHE 273 N -2.41 0.01 -0.15 2.06 3.01 -0.45 -4.83 117.46 114.71 1h74 n PHE 273 Ca 0.02 -0.59 -0.03 0.00 1.01 0.00 0.00 57.45 57.86 1h74 n PHE 273 Cb 0.24 -0.07 0.06 0.00 -0.01 0.00 0.00 39.48 39.70 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 0.02 0.66 -0.65 4.37 2.10 -1.44 -1.02 117.51 121.56 1h74 h ILE 274 Ca 0.00 -0.05 0.03 0.00 1.08 0.00 0.00 64.86 65.91 1h74 h ILE 274 Cb 0.60 0.50 -0.04 0.00 -1.09 0.00 0.00 36.82 36.78 1h74 h ILE 274 CO 0.00 0.03 0.41 0.44 -1.08 0.00 0.00 178.15 177.94 1h74 h ASP 275 N 0.15 0.67 -0.45 2.19 3.32 -1.88 -0.58 116.42 119.84 1h74 h ASP 275 Ca 0.24 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 1h74 h ASP 275 Cb 0.35 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1h74 h ASP 275 CO -0.37 0.47 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.40 1h74 h GLU 276 N 0.80 0.89 -0.62 3.56 4.81 -1.70 0.23 114.58 122.56 1h74 h GLU 276 Ca 0.26 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1h74 h GLU 276 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1h74 h GLU 276 CO -0.10 1.00 0.01 0.28 -0.73 0.00 0.00 179.01 179.47 1h74 h VAL 277 N 0.73 1.27 -0.71 0.32 2.07 -1.04 0.18 116.25 119.07 1h74 h VAL 277 Ca 0.11 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1h74 h VAL 277 Cb 0.69 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1h74 h VAL 277 CO 0.05 0.42 0.32 -0.08 0.02 0.00 0.00 177.57 178.30 1h74 h GLU 278 N 0.99 1.03 -0.59 1.57 4.81 -0.92 0.32 114.58 121.79 1h74 h GLU 278 Ca 0.18 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1h74 h GLU 278 Cb 0.55 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1h74 h GLU 278 CO 0.03 0.82 0.05 -0.91 -0.73 0.00 0.00 179.01 178.27 1h74 h ASN 279 N 1.00 0.98 -0.34 1.04 2.35 -0.34 -0.37 115.58 119.89 1h74 h ASN 279 Ca 0.24 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1h74 h ASN 279 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1h74 h ASN 279 CO -0.03 1.02 0.21 0.40 -1.65 0.00 0.00 177.43 177.38 1h74 h ILE 280 N 0.90 1.11 -0.19 2.81 2.04 -0.19 -0.90 117.51 123.09 1h74 h ILE 280 Ca 0.17 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1h74 h ILE 280 Cb 0.49 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1h74 h ILE 280 CO 0.02 0.11 0.08 -0.07 0.00 0.00 0.00 178.15 178.29 1h74 h LEU 281 N 0.45 0.11 -2.06 1.44 3.38 -0.71 -1.89 115.31 116.03 1h74 h LEU 281 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1h74 h LEU 281 Cb -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1h74 h LEU 281 CO -0.02 0.09 0.14 0.03 0.09 0.00 0.00 178.44 178.77 1h74 h ARG 282 N 0.18 0.00 -0.09 1.13 3.08 -0.77 0.43 114.38 118.34 1h74 h ARG 282 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1h74 h ARG 282 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1h74 h ARG 282 CO -0.07 0.00 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.24 1h74 h ASP 283 N 0.00 0.13 0.12 7.04 3.32 -0.32 -3.16 116.42 123.54 1h74 h ASP 283 Ca 0.09 -0.02 -0.36 0.00 0.02 0.00 0.00 57.03 56.75 1h74 h ASP 283 Cb 0.36 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1h74 h ASP 283 CO -0.00 0.30 -2.22 -1.22 -1.72 0.00 0.00 179.24 174.37 1h74 n TYR 284 N -4.30 0.38 -3.71 4.55 4.02 -0.16 -4.91 117.16 113.04 1h74 n TYR 284 Ca -0.01 0.11 -0.27 0.00 -0.01 0.00 0.00 57.90 57.72 1h74 n TYR 284 Cb 0.26 -1.06 -0.17 0.00 -0.02 0.00 0.00 39.34 38.35 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 -2.53 0.83 0.25 -0.72 1.51 0.13 -5.02 117.35 111.80 1h74 s TYR 285 Ca -0.18 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.17 1h74 s TYR 285 Cb 0.07 -0.94 0.49 0.00 -0.11 0.00 0.00 41.96 41.47 1h74 s TYR 285 CO 0.76 -0.56 1.76 0.93 -1.11 0.00 0.00 175.55 177.32 1h74 h GLU 286 N 8.29 0.56 -5.70 -0.62 5.08 -1.84 -3.31 114.58 117.05 1h74 h GLU 286 Ca -0.16 -0.03 -0.65 0.00 -1.00 0.00 0.00 59.36 57.52 1h74 h GLU 286 Cb 1.13 -0.13 -0.12 0.00 0.50 0.00 0.00 28.75 30.13 1h74 h GLU 286 CO 0.32 0.37 1.45 1.21 -1.00 0.00 0.00 179.01 181.35 1h74 s ASN 287 N -5.41 6.63 -0.04 1.42 3.84 -1.26 -4.94 114.94 115.18 1h74 s ASN 287 Ca -0.12 -1.89 0.05 0.00 0.21 0.00 0.00 52.86 51.11 1h74 s ASN 287 Cb 0.21 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 38.39 1h74 s ASN 287 CO 0.77 -1.28 -0.19 -0.89 -2.79 0.00 0.00 177.10 172.72 1h74 s THR 288 N 4.02 1.55 -0.02 -5.21 2.01 -1.24 -0.01 115.64 116.74 1h74 s THR 288 Ca 0.44 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1h74 s THR 288 Cb -0.01 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1h74 s THR 288 CO -0.06 0.44 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.49 1h74 s ILE 289 N -0.11 1.50 -0.20 1.82 1.01 0.41 -4.98 121.20 120.66 1h74 s ILE 289 Ca -0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1h74 s ILE 289 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1h74 s ILE 289 CO 0.02 0.43 0.07 -0.60 0.00 0.00 0.00 174.94 174.86 1h74 s ARG 290 N -0.39 3.91 0.00 2.79 3.52 -1.26 -1.18 118.95 126.34 1h74 s ARG 290 Ca 0.06 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 1h74 s ARG 290 Cb -0.08 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1h74 s ARG 290 CO -0.00 0.15 0.00 -2.37 -0.81 0.00 0.00 175.30 172.27 1h74 n THR 291 N 3.92 0.00 -3.82 4.11 5.66 0.67 -4.98 114.28 119.84 1h74 n THR 291 Ca -0.16 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.76 1h74 n THR 291 Cb 0.52 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.31 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 1.36 2.10 0.26 1.09 -1.05 -1.26 -1.64 118.70 119.56 1h74 s GLU 292 Ca 0.00 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.22 1h74 s GLU 292 Cb 0.00 0.62 -0.10 0.00 -0.44 0.00 0.00 34.13 34.21 1h74 s GLU 292 CO 0.00 -0.98 1.43 0.08 0.95 0.00 0.00 175.26 176.75 1h74 s VAL 293 N -2.76 2.61 0.49 1.83 1.01 -1.21 -1.51 120.40 120.86 1h74 s VAL 293 Ca 0.14 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.71 1h74 s VAL 293 Cb -0.05 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1h74 s VAL 293 CO 0.10 0.09 0.68 -0.83 0.00 0.00 0.00 175.10 175.14 1h74 s GLY 294 N 0.26 1.88 0.00 4.51 0.00 0.97 -4.50 107.32 110.43 1h74 s GLY 294 Ca 0.58 -1.66 0.18 0.00 0.00 0.00 0.00 44.72 43.82 1h74 s GLY 294 CO 0.45 -1.39 1.33 0.28 0.00 0.00 0.00 173.10 173.78 1h74 n LYS 295 N -2.09 2.45 0.00 2.90 4.76 -1.26 -0.96 118.16 123.96 1h74 n LYS 295 Ca 0.10 -2.19 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 1h74 n LYS 295 Cb 0.60 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 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 1.16 0.12 3.71 0.72 0.00 -1.26 -3.91 105.19 105.73 1h74 n GLY 296 Ca 0.17 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.03 2.02 -3.80 1.61 0.31 0.44 -4.75 118.33 114.13 1h74 n VAL 297 Ca 0.00 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 1h74 n VAL 297 Cb 0.00 -1.65 -0.08 0.00 -0.91 0.00 0.00 33.84 31.21 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 0.77 0.24 5.55 -1.05 -0.89 -4.99 118.70 116.40 1h74 s GLU 298 Ca 0.55 -0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 54.48 1h74 s GLU 298 Cb -0.55 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 33.38 1h74 s GLU 298 CO 0.62 -0.24 1.15 0.08 0.95 0.00 0.00 175.26 177.82 1h74 s VAL 299 N -2.69 3.50 -0.12 1.83 1.01 -1.26 -1.08 120.40 121.59 1h74 s VAL 299 Ca -0.04 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1h74 s VAL 299 Cb -0.00 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1h74 s VAL 299 CO -0.04 0.29 0.53 0.55 0.00 0.00 0.00 175.10 176.42