#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 0.53 -0.01 2.12 -2.85 -1.26 -2.68 119.74 115.60 1h74 s LYS 6 Ca 0.00 -0.62 0.03 0.00 -1.00 0.00 0.00 55.97 54.39 1h74 s LYS 6 Cb 0.00 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.98 1h74 s LYS 6 CO 0.00 -0.13 -0.11 0.54 0.10 0.00 0.00 175.35 175.75 1h74 s VAL 7 N -2.09 0.92 -0.12 1.79 0.11 -0.12 -4.99 120.40 115.89 1h74 s VAL 7 Ca -0.09 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1h74 s VAL 7 Cb -0.04 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1h74 s VAL 7 CO -0.02 0.26 -0.22 -0.60 -3.33 0.00 0.00 175.10 171.19 1h74 s ARG 8 N -0.21 2.92 0.13 1.54 3.52 -1.26 -0.64 118.95 124.95 1h74 s ARG 8 Ca 0.03 -0.82 0.06 0.00 -0.13 0.00 0.00 55.73 54.87 1h74 s ARG 8 Cb -0.05 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1h74 s ARG 8 CO -0.00 0.05 -0.14 0.14 -0.81 0.00 0.00 175.30 174.54 1h74 s VAL 9 N 0.66 1.37 -0.26 7.11 -7.23 0.33 -0.10 120.40 122.29 1h74 s VAL 9 Ca -0.11 -1.81 -0.08 0.00 -1.81 0.00 0.00 61.98 58.17 1h74 s VAL 9 Cb -0.16 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1h74 s VAL 9 CO 0.02 -0.46 0.10 -0.54 -0.31 0.00 0.00 175.10 173.91 1h74 s LYS 10 N -2.87 3.75 -0.36 4.82 1.02 -0.18 -1.08 119.74 124.84 1h74 s LYS 10 Ca 0.11 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.63 1h74 s LYS 10 Cb -0.04 -3.42 0.07 0.00 -0.52 0.00 0.00 37.83 33.93 1h74 s LYS 10 CO 0.03 -0.17 0.12 0.00 -0.92 0.00 0.00 175.35 174.42 1h74 s ALA 11 N 1.60 3.03 0.59 5.17 0.00 0.00 -2.51 121.76 129.64 1h74 s ALA 11 Ca 0.06 -2.04 -0.18 0.00 0.00 0.00 0.00 51.96 49.81 1h74 s ALA 11 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1h74 s ALA 11 CO 0.06 -1.49 1.13 -1.25 0.00 0.00 0.00 175.76 174.20 1h74 s PRO 12 N 1.28 3.14 0.70 0.00 0.04 -1.26 -0.51 135.00 138.38 1h74 s PRO 12 Ca 0.01 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.48 1h74 s PRO 12 Cb -0.21 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1h74 s PRO 12 CO -0.01 -1.01 1.08 0.00 0.04 0.00 0.00 177.00 177.10 1h74 s THR 14 N -2.82 0.16 -0.25 0.00 -4.23 -0.59 -1.95 115.64 105.96 1h74 s THR 14 Ca 0.61 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1h74 s THR 14 Cb -0.16 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.53 1h74 s THR 14 CO 0.51 -0.74 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.34 1h74 s SER 15 N -2.53 4.32 0.27 3.99 0.01 -0.07 -3.55 113.70 116.14 1h74 s SER 15 Ca 0.01 -0.92 0.04 0.00 1.31 0.00 0.00 55.95 56.39 1h74 s SER 15 Cb 0.03 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.58 1h74 s SER 15 CO -0.08 -0.14 0.41 0.00 0.41 0.00 0.00 173.24 173.85 1h74 s ALA 16 N 1.31 3.94 0.00 1.44 0.00 -1.26 -0.83 121.76 126.36 1h74 s ALA 16 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1h74 s ALA 16 Cb -0.17 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1h74 s ALA 16 CO -0.05 0.15 0.00 0.09 0.00 0.00 0.00 175.76 175.95 1h74 n ASN 17 N -1.51 0.00 -3.76 0.00 3.02 -0.50 -1.43 115.26 111.08 1h74 n ASN 17 Ca -0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.26 1h74 n ASN 17 Cb 0.57 0.00 0.02 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 -2.90 0.00 3.41 4.77 -1.26 -1.56 117.00 119.46 1h74 n LEU 18 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1h74 n LEU 18 Cb 0.00 -2.57 0.00 0.00 -2.33 0.00 0.00 43.42 38.52 1h74 n LEU 18 CO 0.00 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1h74 n GLY 19 N -1.66 1.40 0.00 -0.72 0.00 -1.26 -3.49 105.19 99.46 1h74 n GLY 19 Ca -0.29 0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 0.02 -0.66 1.61 0.24 -1.24 -3.45 118.33 114.85 1h74 n VAL 20 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.24 1h74 n VAL 20 Cb 0.00 -0.52 0.23 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.12 3.36 3.70 7.63 0.00 -0.60 -4.73 105.19 115.66 1h74 n GLY 21 Ca 0.17 -0.81 -0.64 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.17 1.61 -1.03 1.61 7.35 -1.18 0.16 117.46 125.81 1h74 n PHE 22 Ca 0.35 1.02 -0.01 0.00 -0.76 0.00 0.00 57.45 58.05 1h74 n PHE 22 Cb 1.23 -2.25 -0.00 0.00 0.35 0.00 0.00 39.48 38.81 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 3.75 -4.68 0.08 -2.13 9.92 -1.26 -4.76 116.55 117.47 1h74 n ASP 23 Ca 0.28 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 1h74 n ASP 23 Cb 0.00 -2.28 0.00 0.00 -0.64 0.00 0.00 41.12 38.20 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 -2.45 0.72 -2.58 2.53 0.31 0.12 -4.79 118.33 112.19 1h74 n VAL 24 Ca -0.01 0.24 -0.34 0.00 -0.01 0.00 0.00 64.34 64.22 1h74 n VAL 24 Cb 0.29 -1.18 -0.04 0.00 -0.91 0.00 0.00 33.84 32.01 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 3.03 -0.08 3.52 2.99 0.61 -1.37 117.98 124.68 1h74 s PHE 25 Ca 0.00 1.58 -0.13 0.00 0.00 0.00 0.00 56.93 58.38 1h74 s PHE 25 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 43.02 40.01 1h74 s PHE 25 CO 0.00 -0.74 0.33 0.20 -0.00 0.00 0.00 175.22 175.01 1h74 s GLY 26 N -2.00 -0.21 -0.05 4.36 0.00 -0.24 -1.40 107.32 107.78 1h74 s GLY 26 Ca 0.67 0.69 0.03 0.00 0.00 0.00 0.00 44.72 46.11 1h74 s GLY 26 CO 0.19 0.53 -0.12 -2.27 0.00 0.00 0.00 173.10 171.43 1h74 s LEU 27 N -0.45 1.75 -0.04 0.66 2.96 -0.01 -1.25 118.68 122.31 1h74 s LEU 27 Ca -0.06 -0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.36 1h74 s LEU 27 Cb -0.04 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1h74 s LEU 27 CO 0.02 0.07 0.65 0.00 -1.32 0.00 0.00 176.35 175.77 1h74 s LEU 29 N 0.32 4.21 -0.01 0.00 1.43 -0.82 -0.64 118.68 123.17 1h74 s LEU 29 Ca 0.34 0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 1h74 s LEU 29 Cb -0.18 -3.16 -0.33 0.00 0.03 0.00 0.00 46.19 42.55 1h74 s LEU 29 CO 0.18 -0.07 0.82 0.50 0.23 0.00 0.00 176.35 178.00 1h74 h LYS 30 N 1.81 0.46 -4.51 1.70 3.64 -1.43 -3.33 116.57 114.92 1h74 h LYS 30 Ca -0.48 -0.79 -0.28 0.00 -1.27 0.00 0.00 60.65 57.83 1h74 h LYS 30 Cb 1.20 0.29 -0.22 0.00 -0.41 0.00 0.00 32.23 33.09 1h74 h LYS 30 CO 0.67 1.38 -0.74 -1.21 -2.27 0.00 0.00 179.45 177.28 1h74 s GLU 31 N -2.59 0.50 0.79 1.90 8.01 -1.26 -4.65 118.70 121.41 1h74 s GLU 31 Ca -0.13 -0.67 -0.11 0.00 0.01 0.00 0.00 54.97 54.08 1h74 s GLU 31 Cb 0.05 -0.29 0.09 0.00 -4.31 0.00 0.00 34.13 29.66 1h74 s GLU 31 CO 0.90 0.05 1.14 -1.25 0.01 0.00 0.00 175.26 176.11 1h74 s PRO 32 N -1.37 1.87 0.10 0.39 0.04 -1.26 -4.85 135.00 129.92 1h74 s PRO 32 Ca -0.09 -0.10 -0.16 0.00 0.04 0.00 0.00 61.00 60.70 1h74 s PRO 32 Cb -0.09 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1h74 s PRO 32 CO 0.00 -1.58 0.39 1.52 0.04 0.00 0.00 177.00 177.37 1h74 s TYR 33 N -3.50 -0.19 0.32 0.56 -0.85 -1.26 -1.29 117.35 111.14 1h74 s TYR 33 Ca 0.63 -0.06 -0.11 0.00 -0.52 0.00 0.00 57.07 57.01 1h74 s TYR 33 Cb -0.10 0.23 -0.07 0.00 0.38 0.00 0.00 41.96 42.40 1h74 s TYR 33 CO 0.48 -0.66 0.68 -0.51 -1.52 0.00 0.00 175.55 174.02 1h74 s ASP 34 N -2.60 6.61 -0.21 -0.18 1.11 0.33 -3.35 116.67 118.37 1h74 s ASP 34 Ca 0.01 1.08 -0.01 0.00 0.18 0.00 0.00 52.55 53.80 1h74 s ASP 34 Cb 0.01 -2.29 0.01 0.00 1.07 0.00 0.00 42.92 41.73 1h74 s ASP 34 CO -0.10 -0.24 -0.11 -0.69 1.18 0.00 0.00 175.17 175.21 1h74 s VAL 35 N -2.09 2.68 -0.09 -1.27 1.01 -0.21 -0.82 120.40 119.61 1h74 s VAL 35 Ca 0.50 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1h74 s VAL 35 Cb -0.11 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1h74 s VAL 35 CO 0.24 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 174.88 1h74 s ILE 36 N 1.35 1.92 -0.11 2.22 1.01 -0.24 -0.33 121.20 127.02 1h74 s ILE 36 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1h74 s ILE 36 Cb -0.15 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1h74 s ILE 36 CO -0.07 0.53 -0.22 -0.70 0.00 0.00 0.00 174.94 174.47 1h74 s GLU 37 N 0.39 2.93 -0.02 2.79 2.12 -0.39 -0.51 118.70 126.01 1h74 s GLU 37 Ca -0.18 -0.83 0.07 0.00 0.36 0.00 0.00 54.97 54.39 1h74 s GLU 37 Cb -0.18 -2.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 1h74 s GLU 37 CO 0.08 0.10 -0.24 0.08 -0.54 0.00 0.00 175.26 174.74 1h74 s VAL 38 N 0.53 1.87 -0.04 3.70 1.01 0.19 -0.73 120.40 126.95 1h74 s VAL 38 Ca -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1h74 s VAL 38 Cb -0.17 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1h74 s VAL 38 CO 0.05 0.53 0.08 -0.70 0.00 0.00 0.00 175.10 175.06 1h74 s GLU 39 N -0.56 0.04 0.22 2.72 2.12 -0.65 -0.94 118.70 121.64 1h74 s GLU 39 Ca 0.09 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.36 1h74 s GLU 39 Cb -0.09 -0.16 -0.09 0.00 0.26 0.00 0.00 34.13 34.06 1h74 s GLU 39 CO -0.01 -0.13 1.16 0.00 -0.54 0.00 0.00 175.26 175.74 1h74 s ALA 40 N 0.86 3.42 -0.05 6.30 0.00 -1.09 -1.12 121.76 130.08 1h74 s ALA 40 Ca -0.07 0.93 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1h74 s ALA 40 Cb -0.09 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1h74 s ALA 40 CO -0.03 -0.29 -0.18 0.96 0.00 0.00 0.00 175.76 176.21 1h74 s ILE 41 N -0.49 1.50 0.30 0.00 -4.36 0.32 -4.90 121.20 113.57 1h74 s ILE 41 Ca 0.49 -0.75 0.06 0.00 -0.26 0.00 0.00 60.65 60.20 1h74 s ILE 41 Cb -0.32 -1.29 0.30 0.00 1.25 0.00 0.00 42.46 42.40 1h74 s ILE 41 CO 0.39 0.43 1.77 0.44 0.24 0.00 0.00 174.94 178.21 1h74 h ASP 42 N 6.32 0.78 -2.67 4.36 3.32 -1.96 -0.80 116.42 125.78 1h74 h ASP 42 Ca -0.32 0.10 -0.53 0.00 0.02 0.00 0.00 57.03 56.30 1h74 h ASP 42 Cb 1.18 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.71 1h74 h ASP 42 CO 0.48 0.27 1.01 -0.62 -1.72 0.00 0.00 179.24 178.66 1h74 s ASP 43 N -5.41 6.60 -1.17 6.45 -1.08 -1.26 -4.51 116.67 116.29 1h74 s ASP 43 Ca -0.11 2.48 -0.13 0.00 -0.52 0.00 0.00 52.55 54.27 1h74 s ASP 43 Cb 0.25 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 39.08 1h74 s ASP 43 CO 0.80 -0.90 2.29 0.29 0.52 0.00 0.00 175.17 178.17 1h74 n LYS 44 N 5.77 2.49 -4.23 4.34 5.02 -1.26 -3.35 118.16 126.94 1h74 n LYS 44 Ca 0.16 -1.99 -0.13 0.00 -2.02 0.00 0.00 58.31 54.33 1h74 n LYS 44 Cb 0.41 -2.84 -0.10 0.00 -0.02 0.00 0.00 35.03 32.48 1h74 n LYS 44 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1h74 s GLU 45 N 3.47 1.18 -0.27 1.97 2.02 -1.26 -4.88 118.70 120.93 1h74 s GLU 45 Ca 0.53 -1.61 0.02 0.00 0.02 0.00 0.00 54.97 53.93 1h74 s GLU 45 Cb 0.14 0.02 0.07 0.00 0.10 0.00 0.00 34.13 34.46 1h74 s GLU 45 CO -0.01 -0.29 -0.05 0.42 0.02 0.00 0.00 175.26 175.34 1h74 s ILE 46 N -3.93 1.92 -0.17 -1.63 1.01 -1.26 -0.96 121.20 116.18 1h74 s ILE 46 Ca 0.33 -1.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.30 1h74 s ILE 46 Cb 0.07 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1h74 s ILE 46 CO 0.09 -0.18 0.02 -0.63 0.00 0.00 0.00 174.94 174.24 1h74 s ILE 47 N 1.18 4.41 -0.06 2.92 1.01 0.42 -4.54 121.20 126.55 1h74 s ILE 47 Ca -0.04 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1h74 s ILE 47 Cb -0.19 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 1h74 s ILE 47 CO -0.07 0.47 -0.20 -0.63 0.00 0.00 0.00 174.94 174.52 1h74 s ILE 48 N 0.40 1.66 -0.11 2.92 1.01 -1.26 0.38 121.20 126.20 1h74 s ILE 48 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1h74 s ILE 48 Cb -0.13 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1h74 s ILE 48 CO 0.01 0.47 -0.22 -1.61 0.00 0.00 0.00 174.94 173.60 1h74 s GLU 49 N 0.17 2.85 -0.04 2.79 2.02 0.52 -4.79 118.70 122.21 1h74 s GLU 49 Ca -0.09 -0.80 -0.00 0.00 0.02 0.00 0.00 54.97 54.09 1h74 s GLU 49 Cb -0.14 -2.22 0.03 0.00 0.10 0.00 0.00 34.13 31.90 1h74 s GLU 49 CO 0.04 0.10 -0.00 0.08 0.02 0.00 0.00 175.26 175.50 1h74 s VAL 50 N 0.54 0.27 -2.00 2.63 1.01 -1.26 0.12 120.40 121.71 1h74 s VAL 50 Ca -0.15 0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1h74 s VAL 50 Cb -0.17 -0.38 0.21 0.00 0.00 0.00 0.00 36.38 36.03 1h74 s VAL 50 CO 0.05 0.19 0.86 -0.90 0.00 0.00 0.00 175.10 175.31 1h74 n ASP 51 N 4.46 0.00 -4.23 3.32 5.75 -0.78 -4.44 116.55 120.64 1h74 n ASP 51 Ca -0.19 -0.28 -0.38 0.00 -0.01 0.00 0.00 54.79 53.93 1h74 n ASP 51 Cb 0.50 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.48 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 -1.97 5.32 0.37 -1.12 -1.08 -1.26 -4.96 116.67 111.98 1h74 s ASP 52 Ca 0.11 -1.43 0.21 0.00 -0.52 0.00 0.00 52.55 50.92 1h74 s ASP 52 Cb 0.05 -1.87 1.14 0.00 -1.46 0.00 0.00 42.92 40.78 1h74 s ASP 52 CO 0.08 -0.41 1.61 0.50 0.52 0.00 0.00 175.17 177.47 1h74 h LYS 53 N 8.20 0.00 0.00 4.34 3.11 -2.03 -0.06 116.57 130.14 1h74 h LYS 53 Ca -0.21 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1h74 h LYS 53 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 1h74 h LYS 53 CO 0.65 0.00 -0.20 0.09 -2.81 0.00 0.00 179.45 177.18 1h74 n ASN 54 N -2.29 0.60 -4.77 4.20 3.02 -1.26 -4.81 115.26 109.94 1h74 n ASN 54 Ca -0.01 0.37 -0.36 0.00 -0.03 0.00 0.00 54.58 54.55 1h74 n ASN 54 Cb 0.16 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.85 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 -3.09 5.35 0.69 2.41 1.01 -0.04 -5.07 121.20 122.46 1h74 s ILE 55 Ca 0.10 0.41 -0.17 0.00 0.00 0.00 0.00 60.65 61.00 1h74 s ILE 55 Cb 0.14 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 39.07 1h74 s ILE 55 CO 0.62 0.47 1.18 -2.65 0.00 0.00 0.00 174.94 174.56 1h74 n PRO 56 N 3.06 0.81 0.00 2.79 -0.02 -1.26 -4.93 135.00 135.44 1h74 n PRO 56 Ca -0.15 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1h74 n PRO 56 Cb 0.53 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 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 -2.26 0.00 -1.81 3.45 -2.24 -1.26 -4.41 114.28 105.74 1h74 n THR 57 Ca 0.15 -0.32 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1h74 n THR 57 Cb 0.49 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.69 5.06 0.07 3.42 -1.08 -1.26 -4.26 116.67 116.92 1h74 s ASP 58 Ca 0.06 0.90 0.02 0.00 -0.52 0.00 0.00 52.55 53.01 1h74 s ASP 58 Cb 0.08 -2.52 0.10 0.00 -1.46 0.00 0.00 42.92 39.12 1h74 s ASP 58 CO 0.34 -2.44 0.78 -0.81 0.52 0.00 0.00 175.17 173.56 1h74 n PRO 59 N 8.97 0.01 0.00 4.34 -0.04 -1.26 0.16 135.00 147.19 1h74 n PRO 59 Ca 0.28 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1h74 n PRO 59 Cb 0.52 -1.89 0.16 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.35 2.52 0.00 3.54 8.00 -1.26 -2.26 116.55 125.74 1h74 n ASP 60 Ca -0.00 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1h74 n ASP 60 Cb 0.35 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.85 0.00 -1.95 -1.24 5.02 0.43 -4.86 118.16 116.41 1h74 n LYS 61 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 1h74 n LYS 61 Cb 0.53 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.69 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 -4.09 6.62 0.47 4.39 3.84 -0.37 -4.82 114.94 120.99 1h74 s ASN 62 Ca 0.00 2.42 0.24 0.00 0.21 0.00 0.00 52.86 55.72 1h74 s ASN 62 Cb 0.00 -2.55 1.27 0.00 -0.55 0.00 0.00 41.25 39.41 1h74 s ASN 62 CO 0.00 -0.90 1.87 -0.37 -2.79 0.00 0.00 177.10 174.92 1h74 h VAL 63 N 5.07 0.62 -0.47 -5.21 -1.51 -1.90 0.32 116.25 113.17 1h74 h VAL 63 Ca -0.42 -0.07 -0.02 0.00 -1.23 0.00 0.00 66.70 64.96 1h74 h VAL 63 Cb 1.20 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1h74 h VAL 63 CO 0.93 0.04 0.22 0.00 -1.23 0.00 0.00 177.57 177.54 1h74 h ALA 64 N 1.60 0.61 -0.46 5.19 0.00 -1.87 -1.01 119.26 123.32 1h74 h ALA 64 Ca 0.44 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1h74 h ALA 64 Cb 1.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1h74 h ALA 64 CO -0.10 0.17 -0.07 0.78 0.00 0.00 0.00 179.25 180.03 1h74 h GLY 65 N 0.62 0.86 0.97 0.00 0.00 -0.53 -1.98 103.07 103.01 1h74 h GLY 65 Ca 0.16 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1h74 h GLY 65 CO -0.02 0.58 0.20 -2.22 0.00 0.00 0.00 176.54 175.08 1h74 h ILE 66 N 0.73 1.12 0.06 2.60 2.04 -0.92 -2.17 117.51 120.97 1h74 h ILE 66 Ca 0.13 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1h74 h ILE 66 Cb 0.55 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1h74 h ILE 66 CO 0.03 0.12 -0.03 0.58 0.00 0.00 0.00 178.15 178.86 1h74 h VAL 67 N 0.44 1.10 -0.38 1.67 2.07 -1.02 -2.61 116.25 117.52 1h74 h VAL 67 Ca 0.12 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1h74 h VAL 67 Cb 0.03 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1h74 h VAL 67 CO -0.02 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.65 1h74 h ALA 68 N 0.61 0.30 -0.10 1.67 0.00 -1.33 -1.89 119.26 118.52 1h74 h ALA 68 Ca -0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1h74 h ALA 68 Cb 0.28 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1h74 h ALA 68 CO 0.01 -0.43 -0.10 -0.22 0.00 0.00 0.00 179.25 178.52 1h74 h LYS 69 N 0.05 -0.11 -0.64 0.00 3.64 -1.38 -0.36 116.57 117.76 1h74 h LYS 69 Ca 0.18 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.70 1h74 h LYS 69 Cb 0.27 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 1h74 h LYS 69 CO -0.35 -0.08 0.14 -0.22 -2.27 0.00 0.00 179.45 176.67 1h74 h LYS 70 N -0.12 0.25 -0.24 1.90 1.63 -1.04 -0.82 116.57 118.14 1h74 h LYS 70 Ca 0.07 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 1h74 h LYS 70 Cb 0.22 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1h74 h LYS 70 CO -0.17 0.17 -0.43 0.52 -3.45 0.00 0.00 179.45 176.09 1h74 h MET 71 N 0.26 0.59 -0.17 1.90 2.86 -0.89 -1.59 114.93 117.89 1h74 h MET 71 Ca 0.34 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1h74 h MET 71 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1h74 h MET 71 CO -0.43 0.91 -0.03 0.82 1.06 0.00 0.00 176.91 179.24 1h74 h ILE 72 N 0.48 1.28 0.81 -1.22 2.04 -0.25 -1.15 117.51 119.50 1h74 h ILE 72 Ca 0.04 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1h74 h ILE 72 Cb 0.95 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1h74 h ILE 72 CO 0.08 0.29 -0.43 0.44 0.00 0.00 0.00 178.15 178.53 1h74 h ASP 73 N 0.04 -1.04 -0.78 1.72 5.19 -1.19 0.21 116.42 120.57 1h74 h ASP 73 Ca 0.04 0.05 0.18 0.00 -0.62 0.00 0.00 57.03 56.68 1h74 h ASP 73 Cb 0.45 0.28 -0.12 0.00 0.18 0.00 0.00 39.33 40.12 1h74 h ASP 73 CO 0.01 -0.70 0.15 0.44 -3.12 0.00 0.00 179.24 176.02 1h74 h ASP 74 N -1.14 -0.09 -0.59 6.45 5.19 -1.28 -0.35 116.42 124.60 1h74 h ASP 74 Ca -0.11 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1h74 h ASP 74 Cb 0.89 0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1h74 h ASP 74 CO 0.16 -0.11 0.00 0.49 -3.12 0.00 0.00 179.24 176.66 1h74 n PHE 75 N -5.23 0.81 -3.86 4.55 3.01 -0.44 -4.95 117.46 111.35 1h74 n PHE 75 Ca 0.16 -0.40 -0.34 0.00 1.01 0.00 0.00 57.45 57.88 1h74 n PHE 75 Cb 0.52 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 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 -3.62 -4.72 4.37 3.02 0.57 -4.89 115.26 111.23 1h74 n ASN 76 Ca 0.20 -1.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 1h74 n ASN 76 Cb 0.51 -2.84 -0.04 0.00 -0.61 0.00 0.00 39.78 36.80 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 -3.63 4.71 0.25 2.41 1.01 -0.28 -4.96 121.20 120.70 1h74 s ILE 77 Ca 0.35 2.06 0.16 0.00 0.00 0.00 0.00 60.65 63.22 1h74 s ILE 77 Cb -0.15 -4.32 0.09 0.00 0.01 0.00 0.00 42.46 38.10 1h74 s ILE 77 CO 0.90 0.22 1.74 1.23 0.00 0.00 0.00 174.94 179.03 1h74 h GLY 78 N 6.29 0.00 -0.53 6.18 0.00 -1.90 -3.47 103.07 109.65 1h74 h GLY 78 Ca -0.42 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1h74 h GLY 78 CO 0.74 0.00 0.01 0.28 0.00 0.00 0.00 176.54 177.57 1h74 n LYS 79 N -3.71 0.56 -3.86 4.80 5.02 -1.26 -4.79 118.16 114.91 1h74 n LYS 79 Ca -0.01 -1.04 -0.22 0.00 -2.02 0.00 0.00 58.31 55.02 1h74 n LYS 79 Cb 0.50 -0.18 -0.05 0.00 -0.02 0.00 0.00 35.03 35.29 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 2.32 3.69 3.12 0.72 0.00 -0.30 -4.80 105.19 109.93 1h74 n GLY 80 Ca 0.06 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.38 0.11 -0.16 1.61 -7.23 -0.13 -0.53 120.40 111.69 1h74 s VAL 81 Ca 0.03 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1h74 s VAL 81 Cb 0.00 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.27 1h74 s VAL 81 CO 0.02 -0.49 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.38 1h74 s LYS 82 N -2.06 3.04 -0.17 4.82 2.20 -0.27 -0.43 119.74 126.87 1h74 s LYS 82 Ca -0.09 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1h74 s LYS 82 Cb -0.04 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1h74 s LYS 82 CO -0.02 -0.09 -0.14 0.42 -0.36 0.00 0.00 175.35 175.16 1h74 s ILE 83 N 1.02 2.66 -0.24 5.43 1.01 0.16 -1.63 121.20 129.61 1h74 s ILE 83 Ca -0.02 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1h74 s ILE 83 Cb -0.14 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1h74 s ILE 83 CO -0.06 0.51 0.04 -0.89 0.00 0.00 0.00 174.94 174.54 1h74 s THR 84 N 1.01 4.10 -0.22 2.92 2.01 0.10 -0.36 115.64 125.21 1h74 s THR 84 Ca -0.01 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1h74 s THR 84 Cb -0.15 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.47 1h74 s THR 84 CO -0.03 0.37 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.55 1h74 s ILE 85 N 1.49 2.89 -0.43 1.82 1.01 0.32 -1.26 121.20 127.04 1h74 s ILE 85 Ca 0.06 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1h74 s ILE 85 Cb -0.15 -2.33 0.05 0.00 0.01 0.00 0.00 42.46 40.04 1h74 s ILE 85 CO 0.02 0.40 0.31 -0.75 0.00 0.00 0.00 174.94 174.92 1h74 s LYS 86 N 1.39 2.91 0.43 2.79 2.20 0.55 -1.86 119.74 128.16 1h74 s LYS 86 Ca 0.04 -1.19 -0.24 0.00 -0.36 0.00 0.00 55.97 54.22 1h74 s LYS 86 Cb -0.14 -3.97 -0.08 0.00 -1.51 0.00 0.00 37.83 32.13 1h74 s LYS 86 CO -0.06 -0.86 1.22 0.15 -0.36 0.00 0.00 175.35 175.44 1h74 s LYS 87 N 1.62 3.85 -0.12 4.03 -0.14 -1.26 -1.04 119.74 126.68 1h74 s LYS 87 Ca 0.04 1.94 -0.13 0.00 -1.36 0.00 0.00 55.97 56.46 1h74 s LYS 87 Cb -0.21 -2.58 -0.26 0.00 -1.68 0.00 0.00 37.83 33.11 1h74 s LYS 87 CO 0.08 -0.52 0.43 0.78 -0.76 0.00 0.00 175.35 175.36 1h74 h GLY 88 N 2.36 0.25 -3.31 -3.33 0.00 -1.91 -3.46 103.07 93.67 1h74 h GLY 88 Ca -0.49 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.11 1h74 h GLY 88 CO 0.61 0.56 -0.29 -1.34 0.00 0.00 0.00 176.54 176.08 1h74 s VAL 89 N -2.49 0.12 0.74 4.60 -7.23 -1.26 -4.72 120.40 110.15 1h74 s VAL 89 Ca -0.22 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.86 1h74 s VAL 89 Cb 0.06 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.83 1h74 s VAL 89 CO 0.74 -0.53 1.14 -1.59 -0.31 0.00 0.00 175.10 174.56 1h74 s LYS 90 N -3.54 2.25 0.79 4.82 -2.85 -1.26 -4.80 119.74 115.14 1h74 s LYS 90 Ca 0.02 1.49 -0.11 0.00 -1.00 0.00 0.00 55.97 56.37 1h74 s LYS 90 Cb 0.03 -1.87 0.07 0.00 -2.06 0.00 0.00 37.83 33.99 1h74 s LYS 90 CO -0.09 -1.70 1.10 0.00 0.10 0.00 0.00 175.35 174.75 1h74 s ALA 91 N -2.37 2.29 -1.24 0.59 0.00 -1.26 -3.95 121.76 115.82 1h74 s ALA 91 Ca 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1h74 s ALA 91 Cb -0.23 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1h74 s ALA 91 CO 0.47 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1h74 n GLY 92 N -2.13 0.47 0.03 0.00 0.00 -1.26 -4.89 105.19 97.41 1h74 n GLY 92 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.36 0.49 0.00 1.61 3.41 -1.25 -2.22 113.62 115.29 1h74 n SER 93 Ca -0.15 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1h74 n SER 93 Cb 0.54 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 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 1.14 0.56 1.01 5.00 0.00 -1.01 -1.51 105.19 110.38 1h74 n GLY 94 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 4.00 -2.65 0.99 4.77 -1.26 -3.34 117.00 119.51 1h74 n LEU 95 Ca 0.00 -2.81 -0.16 0.00 -0.03 0.00 0.00 56.01 53.01 1h74 n LEU 95 Cb 0.00 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.63 1h74 n LEU 95 CO 0.00 0.69 0.16 0.61 -1.33 0.00 0.00 177.39 177.52 1h74 n GLY 96 N -0.12 -0.09 0.07 -0.72 0.00 -1.23 -1.55 105.19 101.56 1h74 n GLY 96 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.80 -0.07 0.14 1.61 0.87 -1.87 0.19 113.55 112.62 1h74 h SER 97 Ca -0.40 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 59.91 1h74 h SER 97 Cb 1.25 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1h74 h SER 97 CO 0.38 0.07 -0.50 0.77 -0.53 0.00 0.00 176.83 177.02 1h74 h SER 98 N -0.21 0.45 -0.91 6.23 4.64 -1.92 -2.85 113.55 118.98 1h74 h SER 98 Ca -0.01 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1h74 h SER 98 Cb 0.18 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1h74 h SER 98 CO 0.01 0.88 0.52 0.00 -0.87 0.00 0.00 176.83 177.38 1h74 h ALA 99 N 1.13 1.20 -0.80 5.18 0.00 -1.88 -0.77 119.26 123.32 1h74 h ALA 99 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1h74 h ALA 99 Cb 1.00 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1h74 h ALA 99 CO 0.09 0.66 0.49 0.00 0.00 0.00 0.00 179.25 180.49 1h74 h ALA 100 N 1.30 1.36 -0.16 0.00 0.00 -0.38 0.90 119.26 122.28 1h74 h ALA 100 Ca 0.32 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 1h74 h ALA 100 Cb -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1h74 h ALA 100 CO -0.06 0.56 -0.73 0.77 0.00 0.00 0.00 179.25 179.79 1h74 h SER 101 N 1.10 0.93 0.07 0.00 0.02 -1.41 0.24 113.55 114.50 1h74 h SER 101 Ca 0.29 -0.62 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1h74 h SER 101 Cb -0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.20 1h74 h SER 101 CO -0.06 1.40 -0.04 0.28 -1.14 0.00 0.00 176.83 177.27 1h74 h SER 102 N 0.52 -0.08 -0.26 3.07 0.02 -0.75 -0.61 113.55 115.46 1h74 h SER 102 Ca -0.05 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1h74 h SER 102 Cb 1.36 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1h74 h SER 102 CO 0.15 0.13 -0.02 0.00 -1.14 0.00 0.00 176.83 175.96 1h74 h ALA 103 N 0.61 0.35 -0.51 3.77 0.00 -0.91 -1.30 119.26 121.26 1h74 h ALA 103 Ca -0.01 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1h74 h ALA 103 Cb 0.26 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1h74 h ALA 103 CO 0.02 0.10 0.15 0.78 0.00 0.00 0.00 179.25 180.30 1h74 h GLY 104 N 0.23 0.67 1.00 0.00 0.00 -0.95 -0.97 103.07 103.05 1h74 h GLY 104 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1h74 h GLY 104 CO 0.02 -0.03 -0.06 -0.84 0.00 0.00 0.00 176.54 175.62 1h74 h THR 105 N 0.31 1.27 -0.63 4.70 2.02 -0.98 -0.20 112.91 119.40 1h74 h THR 105 Ca 0.25 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1h74 h THR 105 Cb 0.31 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1h74 h THR 105 CO -0.29 0.40 0.36 0.00 0.37 0.00 0.00 175.52 176.35 1h74 h ALA 106 N 0.89 0.81 -0.53 6.16 0.00 -0.92 -1.36 119.26 124.30 1h74 h ALA 106 Ca 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1h74 h ALA 106 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1h74 h ALA 106 CO 0.04 0.32 -0.00 -0.92 0.00 0.00 0.00 179.25 178.68 1h74 h TYR 107 N 0.86 1.02 -0.22 0.00 3.20 -1.06 -2.51 116.97 118.26 1h74 h TYR 107 Ca 0.22 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1h74 h TYR 107 Cb 0.02 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1h74 h TYR 107 CO -0.01 0.94 0.06 0.00 -1.64 0.00 0.00 178.16 177.51 1h74 h ALA 108 N 0.95 0.29 -0.83 1.82 0.00 -0.69 -2.08 119.26 118.72 1h74 h ALA 108 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1h74 h ALA 108 Cb 0.53 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1h74 h ALA 108 CO 0.03 -0.08 0.37 0.82 0.00 0.00 0.00 179.25 180.39 1h74 h ILE 109 N 0.18 1.26 -0.60 0.00 1.08 -1.29 0.17 117.51 118.31 1h74 h ILE 109 Ca 0.07 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 1h74 h ILE 109 Cb 0.24 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 1h74 h ILE 109 CO -0.00 0.33 0.25 -1.13 -0.69 0.00 0.00 178.15 176.91 1h74 h ASN 110 N 1.20 0.79 -0.00 1.72 -1.24 -1.32 -0.63 115.58 116.10 1h74 h ASN 110 Ca 0.28 -0.10 -0.14 0.00 0.71 0.00 0.00 56.30 57.06 1h74 h ASN 110 Cb 0.16 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 39.02 1h74 h ASN 110 CO -0.03 0.70 -0.54 -0.33 -1.29 0.00 0.00 177.43 175.94 1h74 h GLU 111 N 0.86 0.37 -0.07 6.67 4.39 -0.90 -1.60 114.58 124.30 1h74 h GLU 111 Ca 0.21 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1h74 h GLU 111 Cb 0.15 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1h74 h GLU 111 CO -0.02 1.07 0.04 1.25 -1.16 0.00 0.00 179.01 180.19 1h74 h LEU 112 N -0.16 0.08 -2.54 1.33 5.85 -0.43 -3.14 115.31 116.30 1h74 h LEU 112 Ca -0.07 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1h74 h LEU 112 Cb 1.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1h74 h LEU 112 CO 0.11 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.79 1h74 n PHE 113 N -5.02 0.83 -3.83 1.25 3.01 -0.26 -5.00 117.46 108.44 1h74 n PHE 113 Ca -0.06 -0.41 -0.33 0.00 1.01 0.00 0.00 57.45 57.66 1h74 n PHE 113 Cb 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.54 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 1.56 -1.56 0.00 -1.08 4.76 -0.69 -4.87 118.16 116.28 1h74 n LYS 114 Ca 0.23 0.37 0.14 0.00 -2.87 0.00 0.00 58.31 56.18 1h74 n LYS 114 Cb 0.60 -3.94 0.62 0.00 -1.84 0.00 0.00 35.03 30.47 1h74 n LYS 114 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1h74 n LEU 115 N -4.40 0.02 -3.84 -0.35 4.77 -0.69 -4.94 117.00 107.58 1h74 n LEU 115 Ca -0.15 0.46 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 1h74 n LEU 115 Cb 0.61 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1h74 n LEU 115 CO 0.71 0.01 0.08 -3.20 -1.33 0.00 0.00 177.39 173.65 1h74 n ASN 116 N -1.48 -4.03 -4.78 -1.43 5.15 -1.26 -4.96 115.26 102.47 1h74 n ASN 116 Ca 0.08 -0.77 -0.39 0.00 -0.60 0.00 0.00 54.58 52.89 1h74 n ASN 116 Cb 0.33 -4.01 -0.06 0.00 -0.53 0.00 0.00 39.78 35.51 1h74 n ASN 116 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1h74 s LEU 117 N -7.14 4.58 0.76 1.20 1.02 -1.26 -5.06 118.68 112.78 1h74 s LEU 117 Ca 0.50 1.59 -0.12 0.00 0.02 0.00 0.00 54.13 56.12 1h74 s LEU 117 Cb -0.25 -3.24 0.05 0.00 0.02 0.00 0.00 46.19 42.77 1h74 s LEU 117 CO 0.82 0.21 1.13 1.51 0.02 0.00 0.00 176.35 180.04 1h74 s ASP 118 N -1.09 4.92 0.27 2.29 3.84 -1.26 -4.83 116.67 120.81 1h74 s ASP 118 Ca 0.35 0.99 -0.01 0.00 -0.00 0.00 0.00 52.55 53.88 1h74 s ASP 118 Cb -0.23 -1.65 0.49 0.00 -1.38 0.00 0.00 42.92 40.15 1h74 s ASP 118 CO 0.25 -1.66 1.82 0.11 -0.00 0.00 0.00 175.17 175.69 1h74 h LYS 119 N -0.88 0.87 -0.86 2.11 1.57 -1.99 -1.25 116.57 116.14 1h74 h LYS 119 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1h74 h LYS 119 Cb 1.29 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1h74 h LYS 119 CO 0.64 0.58 0.56 1.25 -0.57 0.00 0.00 179.45 181.91 1h74 h LEU 120 N 0.90 1.01 -0.77 2.94 5.85 -1.98 -0.29 115.31 122.97 1h74 h LEU 120 Ca 0.46 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.04 1h74 h LEU 120 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1h74 h LEU 120 CO -0.26 0.75 -0.11 0.50 -0.34 0.00 0.00 178.44 178.97 1h74 h LYS 121 N 1.18 0.82 -0.62 1.25 1.63 -1.61 -0.19 116.57 119.02 1h74 h LYS 121 Ca 0.31 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1h74 h LYS 121 Cb -0.11 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 1h74 h LYS 121 CO -0.07 0.89 0.37 -0.07 -3.45 0.00 0.00 179.45 177.13 1h74 h LEU 122 N 0.74 0.75 -0.53 5.20 3.38 -0.66 -0.55 115.31 123.64 1h74 h LEU 122 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1h74 h LEU 122 Cb 0.60 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1h74 h LEU 122 CO 0.04 0.59 0.26 0.58 0.09 0.00 0.00 178.44 180.00 1h74 h VAL 123 N 0.84 1.20 -0.25 1.22 2.07 -0.65 0.12 116.25 120.81 1h74 h VAL 123 Ca 0.22 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1h74 h VAL 123 Cb -0.01 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1h74 h VAL 123 CO -0.04 0.22 0.12 -0.78 0.02 0.00 0.00 177.57 177.12 1h74 h ASP 124 N 0.72 0.19 -0.33 0.57 3.58 -0.61 0.20 116.42 120.74 1h74 h ASP 124 Ca 0.18 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 1h74 h ASP 124 Cb 0.12 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1h74 h ASP 124 CO -0.02 0.14 0.05 1.88 -2.88 0.00 0.00 179.24 178.41 1h74 h TYR 125 N 0.26 0.57 -0.16 0.28 0.99 -0.84 -2.57 116.97 115.51 1h74 h TYR 125 Ca 0.10 -0.08 0.05 0.00 2.00 0.00 0.00 58.73 60.80 1h74 h TYR 125 Cb 0.03 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.59 1h74 h TYR 125 CO -0.09 0.61 0.12 0.00 -0.00 0.00 0.00 178.16 178.80 1h74 h ALA 126 N 0.89 2.09 0.00 3.88 0.00 -0.47 -1.24 119.26 124.42 1h74 h ALA 126 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h74 h ALA 126 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h74 h ALA 126 CO 0.01 -0.20 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1h74 h SER 127 N 0.00 0.00 -0.52 0.00 4.64 -0.52 -2.54 113.55 114.60 1h74 h SER 127 Ca 0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1h74 h SER 127 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1h74 h SER 127 CO -0.00 0.00 0.11 1.88 -0.87 0.00 0.00 176.83 177.95 1h74 h TYR 128 N 0.00 0.94 0.00 4.77 -1.99 -1.27 -1.23 116.97 118.18 1h74 h TYR 128 Ca 0.00 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1h74 h TYR 128 Cb 0.42 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1h74 h TYR 128 CO 0.00 0.79 0.00 0.78 -0.00 0.00 0.00 178.16 179.73 1h74 h GLY 129 N 1.00 0.00 1.39 3.88 0.00 -1.59 -1.73 103.07 106.02 1h74 h GLY 129 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1h74 h GLY 129 CO 0.00 0.00 -0.61 0.83 0.00 0.00 0.00 176.54 176.77 1h74 h GLU 130 N 0.00 0.00 -0.29 4.80 4.39 -1.30 -3.03 114.58 119.15 1h74 h GLU 130 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1h74 h GLU 130 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1h74 h GLU 130 CO 0.00 0.00 0.01 1.25 -1.16 0.00 0.00 179.01 179.11 1h74 h LEU 131 N 0.00 0.49 -0.25 1.33 5.85 -0.79 0.32 115.31 122.26 1h74 h LEU 131 Ca -0.00 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1h74 h LEU 131 Cb 1.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1h74 h LEU 131 CO 0.00 0.66 0.03 0.00 -0.34 0.00 0.00 178.44 178.79 1h74 h ALA 132 N 0.84 0.33 0.00 1.25 0.00 -1.57 1.36 119.26 121.48 1h74 h ALA 132 Ca 0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1h74 h ALA 132 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1h74 h ALA 132 CO 0.01 0.02 -0.49 0.66 0.00 0.00 0.00 179.25 179.45 1h74 h SER 133 N 0.22 0.00 -0.00 0.00 4.64 -1.52 -3.36 113.55 113.53 1h74 h SER 133 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1h74 h SER 133 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1h74 h SER 133 CO 0.01 0.48 -0.10 -1.20 -0.87 0.00 0.00 176.83 175.15 1h74 n SER 134 N -3.21 0.49 -2.43 4.97 7.64 0.11 -4.89 113.62 116.30 1h74 n SER 134 Ca 0.02 -0.75 -0.16 0.00 1.01 0.00 0.00 58.87 59.00 1h74 n SER 134 Cb 0.73 0.69 0.05 0.00 -1.01 0.00 0.00 64.21 64.66 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 0.80 -0.05 0.00 0.23 0.00 0.46 -4.91 105.19 101.72 1h74 n GLY 135 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1h74 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h74 n ALA 136 N -3.88 0.00 -2.05 4.61 0.00 -0.96 -5.00 120.51 113.23 1h74 n ALA 136 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 1h74 n ALA 136 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1h74 n ALA 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h74 s LYS 137 N -0.74 2.48 -0.09 0.00 1.02 -1.26 -3.26 119.74 117.88 1h74 s LYS 137 Ca 0.00 -0.87 -0.21 0.00 0.02 0.00 0.00 55.97 54.91 1h74 s LYS 137 Cb 0.00 -5.18 -0.04 0.00 -0.52 0.00 0.00 37.83 32.09 1h74 s LYS 137 CO 0.00 -3.83 0.60 -1.01 -0.92 0.00 0.00 175.35 170.19 1h74 s HIS 138 N 10.88 3.54 -1.07 3.18 3.76 -1.26 -4.96 115.29 129.36 1h74 s HIS 138 Ca 0.69 1.09 0.14 0.00 -0.15 0.00 0.00 55.06 56.83 1h74 s HIS 138 Cb -0.03 -2.70 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 1h74 s HIS 138 CO 0.09 0.11 0.71 0.00 -0.85 0.00 0.00 174.74 174.80 1h74 n ALA 139 N 3.77 3.25 0.30 -1.40 0.00 -1.26 -4.67 120.51 120.50 1h74 n ALA 139 Ca -0.04 -0.46 0.17 0.00 0.00 0.00 0.00 53.44 53.11 1h74 n ALA 139 Cb 0.51 -0.48 0.79 0.00 0.00 0.00 0.00 19.45 20.27 1h74 n ALA 139 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1h74 h ASP 140 N 1.08 0.00 0.04 0.00 2.03 -1.89 0.52 116.42 118.20 1h74 h ASP 140 Ca 0.00 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.92 1h74 h ASP 140 Cb 0.42 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.87 1h74 h ASP 140 CO 0.00 0.00 -2.36 0.59 -1.03 0.00 0.00 179.24 176.44 1h74 n ASN 141 N -2.81 1.92 0.10 4.15 3.02 -1.26 -4.33 115.26 116.05 1h74 n ASN 141 Ca -0.00 -0.05 -0.02 0.00 -0.03 0.00 0.00 54.58 54.48 1h74 n ASN 141 Cb 0.19 -0.46 0.22 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.02 1.32 0.38 2.41 -1.51 -1.80 -2.77 116.25 114.30 1h74 h VAL 142 Ca -0.54 -1.57 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 1h74 h VAL 142 Cb 1.95 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 32.82 1h74 h VAL 142 CO -0.04 0.47 -0.31 0.00 -1.23 0.00 0.00 177.57 176.45 1h74 h ALA 143 N 1.37 -0.71 -0.25 5.19 0.00 -1.11 -1.69 119.26 122.06 1h74 h ALA 143 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1h74 h ALA 143 Cb 0.84 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1h74 h ALA 143 CO 0.07 -0.93 -0.10 -1.00 0.00 0.00 0.00 179.25 177.29 1h74 h PRO 144 N -0.70 0.40 -0.98 0.00 0.13 -1.75 -0.77 132.00 128.33 1h74 h PRO 144 Ca -0.03 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1h74 h PRO 144 Cb 0.61 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 1h74 h PRO 144 CO -0.02 0.51 0.65 0.00 -0.23 0.00 0.00 178.00 178.91 1h74 h ALA 145 N 1.52 1.33 0.05 -0.56 0.00 -1.20 0.20 119.26 120.61 1h74 h ALA 145 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h74 h ALA 145 Cb 0.41 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h74 h ALA 145 CO 0.02 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.66 1h74 h ILE 146 N 1.28 0.64 0.00 0.00 1.08 -0.92 0.19 117.51 119.78 1h74 h ILE 146 Ca 0.38 -1.38 -0.03 0.00 -0.39 0.00 0.00 64.86 63.44 1h74 h ILE 146 Cb -0.07 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1h74 h ILE 146 CO -0.10 0.21 -0.16 -0.26 -0.69 0.00 0.00 178.15 177.14 1h74 h PHE 147 N -0.99 0.00 -0.69 1.37 -1.00 -1.17 -3.34 116.94 111.12 1h74 h PHE 147 Ca -0.01 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.85 1h74 h PHE 147 Cb 0.39 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1h74 h PHE 147 CO 0.09 0.16 -0.13 0.41 -1.61 0.00 0.00 178.31 177.23 1h74 n GLY 148 N 0.33 -1.58 7.00 -1.45 0.00 0.70 -4.69 105.19 105.50 1h74 n GLY 148 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 2.39 3.58 -0.02 0.00 -0.28 -4.62 105.19 104.24 1h74 n GLY 149 Ca -0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 3.07 0.16 1.61 5.36 -0.78 -0.79 117.98 126.61 1h74 s PHE 150 Ca 0.00 -0.07 0.06 0.00 -0.96 0.00 0.00 56.93 55.96 1h74 s PHE 150 Cb 0.00 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1h74 s PHE 150 CO 0.00 0.19 -0.13 0.95 -1.46 0.00 0.00 175.22 174.78 1h74 s THR 151 N -0.20 1.41 -0.11 0.12 -4.23 -0.38 -0.19 115.64 112.07 1h74 s THR 151 Ca 0.04 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1h74 s THR 151 Cb -0.13 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 71.90 1h74 s THR 151 CO 0.02 -0.61 -0.05 -0.04 -0.54 0.00 0.00 174.62 173.40 1h74 s MET 152 N -3.45 1.25 -0.41 3.99 1.00 0.38 -1.08 119.30 120.98 1h74 s MET 152 Ca 0.17 -0.17 -0.23 0.00 0.00 0.00 0.00 55.69 55.46 1h74 s MET 152 Cb -0.00 -1.44 0.02 0.00 0.00 0.00 0.00 34.83 33.40 1h74 s MET 152 CO 0.03 -0.29 0.79 0.08 0.00 0.00 0.00 175.02 175.63 1h74 s VAL 153 N 1.78 4.68 -2.37 -6.03 1.01 -0.47 -0.79 120.40 118.20 1h74 s VAL 153 Ca 0.05 0.63 0.19 0.00 0.00 0.00 0.00 61.98 62.85 1h74 s VAL 153 Cb -0.13 -4.28 0.18 0.00 0.00 0.00 0.00 36.38 32.16 1h74 s VAL 153 CO -0.07 -0.60 1.14 0.35 0.00 0.00 0.00 175.10 175.92 1h74 n THR 154 N 6.00 0.07 -3.61 3.92 -2.24 -0.59 -4.64 114.28 113.19 1h74 n THR 154 Ca 0.03 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1h74 n THR 154 Cb 0.48 1.34 -0.03 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 -1.58 -0.15 0.03 3.42 2.47 -1.23 -4.92 114.94 112.98 1h74 s ASN 155 Ca 0.24 0.11 0.04 0.00 0.42 0.00 0.00 52.86 53.66 1h74 s ASN 155 Cb 0.17 0.14 -0.02 0.00 -1.45 0.00 0.00 41.25 40.09 1h74 s ASN 155 CO 0.25 -0.19 -0.11 -0.31 -3.72 0.00 0.00 177.10 173.01 1h74 s TYR 156 N -1.60 1.00 -0.64 0.43 1.51 -1.26 -1.25 117.35 115.53 1h74 s TYR 156 Ca 0.07 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1h74 s TYR 156 Cb -0.01 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1h74 s TYR 156 CO -0.04 0.00 0.55 0.39 -1.11 0.00 0.00 175.55 175.34 1h74 n GLU 157 N 1.99 -2.44 -2.34 -0.62 -0.58 -1.26 -4.64 120.64 110.75 1h74 n GLU 157 Ca -0.18 0.49 -0.24 0.00 -0.42 0.00 0.00 57.16 56.81 1h74 n GLU 157 Cb 0.55 -4.19 0.06 0.00 -0.57 0.00 0.00 31.44 27.29 1h74 n GLU 157 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1h74 s PRO 158 N -4.25 2.33 0.21 3.49 0.04 -1.26 -5.13 135.00 130.43 1h74 s PRO 158 Ca 0.14 -0.40 -0.30 0.00 0.04 0.00 0.00 61.00 60.49 1h74 s PRO 158 Cb -0.02 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1h74 s PRO 158 CO 0.42 -1.06 1.24 -1.17 0.04 0.00 0.00 177.00 176.48 1h74 s LEU 159 N -5.09 4.44 -0.03 -3.56 2.96 -1.26 -4.70 118.68 111.44 1h74 s LEU 159 Ca 0.59 2.34 0.01 0.00 -0.22 0.00 0.00 54.13 56.85 1h74 s LEU 159 Cb -0.11 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.99 1h74 s LEU 159 CO 0.43 -0.43 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.37 1h74 s GLU 160 N -0.38 0.68 -0.06 1.98 2.02 -0.38 -4.92 118.70 117.64 1h74 s GLU 160 Ca 0.54 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.41 1h74 s GLU 160 Cb -0.35 -0.69 0.02 0.00 0.10 0.00 0.00 34.13 33.21 1h74 s GLU 160 CO 0.39 -0.01 -0.06 0.08 0.02 0.00 0.00 175.26 175.67 1h74 s VAL 161 N 0.58 0.70 -0.13 2.63 1.01 -1.26 -1.54 120.40 122.39 1h74 s VAL 161 Ca -0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1h74 s VAL 161 Cb -0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1h74 s VAL 161 CO -0.00 0.27 -0.02 -0.76 0.00 0.00 0.00 175.10 174.59 1h74 s LEU 162 N 1.01 3.40 -0.09 3.92 1.43 0.03 -4.95 118.68 123.44 1h74 s LEU 162 Ca -0.09 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1h74 s LEU 162 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1h74 s LEU 162 CO -0.00 0.24 -0.19 -2.28 0.23 0.00 0.00 176.35 174.35 1h74 s HIS 163 N -0.05 2.63 -0.23 0.29 5.65 -1.26 -0.47 115.29 121.85 1h74 s HIS 163 Ca 0.03 -0.64 0.01 0.00 0.25 0.00 0.00 55.06 54.71 1h74 s HIS 163 Cb -0.13 -1.70 0.06 0.00 -1.18 0.00 0.00 32.58 29.63 1h74 s HIS 163 CO 0.02 -0.17 -0.08 0.42 -0.65 0.00 0.00 174.74 174.28 1h74 s ILE 164 N -0.03 1.74 0.47 0.89 1.01 0.74 -5.02 121.20 120.99 1h74 s ILE 164 Ca -0.06 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.06 1h74 s ILE 164 Cb -0.15 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1h74 s ILE 164 CO 0.05 -0.02 1.32 -2.84 0.00 0.00 0.00 174.94 173.45 1h74 s PRO 165 N 1.31 3.63 -0.45 2.79 0.02 -1.26 -1.86 135.00 139.18 1h74 s PRO 165 Ca -0.06 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 1h74 s PRO 165 Cb -0.19 -2.53 0.12 0.00 0.02 0.00 0.00 34.50 31.92 1h74 s PRO 165 CO -0.06 -0.78 0.26 0.42 -0.33 0.00 0.00 177.00 176.51 1h74 s ILE 166 N -1.31 3.52 -1.92 2.83 -1.09 -1.26 -4.87 121.20 117.10 1h74 s ILE 166 Ca 0.63 -2.12 0.17 0.00 -2.23 0.00 0.00 60.65 57.09 1h74 s ILE 166 Cb -0.38 -3.38 0.49 0.00 -1.58 0.00 0.00 42.46 37.61 1h74 s ILE 166 CO 0.48 -0.73 1.41 0.47 -1.23 0.00 0.00 174.94 175.33 1h74 n ASP 167 N 4.51 3.04 -4.48 3.58 8.00 -1.26 -4.88 116.55 125.05 1h74 n ASP 167 Ca -0.02 -2.04 -0.25 0.00 0.71 0.00 0.00 54.79 53.20 1h74 n ASP 167 Cb 0.41 -0.38 -0.10 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 -1.32 2.36 -0.17 1.24 -0.12 -1.26 -5.10 117.98 113.61 1h74 s PHE 168 Ca 0.37 -0.32 -0.28 0.00 -0.05 0.00 0.00 56.93 56.65 1h74 s PHE 168 Cb 0.20 -1.07 -0.00 0.00 -0.63 0.00 0.00 43.02 41.51 1h74 s PHE 168 CO 0.24 0.64 0.99 0.21 -0.05 0.00 0.00 175.22 177.25 1h74 s LYS 169 N -3.25 4.33 -0.32 1.99 2.20 -1.26 -4.98 119.74 118.45 1h74 s LYS 169 Ca 0.27 1.31 0.03 0.00 -0.36 0.00 0.00 55.97 57.22 1h74 s LYS 169 Cb -0.06 -3.59 0.08 0.00 -1.51 0.00 0.00 37.83 32.75 1h74 s LYS 169 CO 0.14 -0.46 0.00 -1.17 -0.36 0.00 0.00 175.35 173.51 1h74 s LEU 170 N 2.57 4.32 0.25 5.43 2.96 -1.26 -5.09 118.68 127.85 1h74 s LEU 170 Ca 0.44 -1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.21 1h74 s LEU 170 Cb -0.17 -1.62 -0.09 0.00 0.50 0.00 0.00 46.19 44.81 1h74 s LEU 170 CO 0.12 -0.32 1.25 -1.81 -1.32 0.00 0.00 176.35 174.26 1h74 s ASP 171 N 1.05 6.96 -0.03 3.68 1.01 -1.26 -3.76 116.67 124.32 1h74 s ASP 171 Ca 0.03 2.44 0.03 0.00 0.71 0.00 0.00 52.55 55.77 1h74 s ASP 171 Cb -0.20 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.11 1h74 s ASP 171 CO -0.06 -0.43 -0.13 -0.63 0.21 0.00 0.00 175.17 174.13 1h74 s ILE 172 N -0.56 1.05 -0.08 0.77 1.01 -0.25 -4.06 121.20 119.08 1h74 s ILE 172 Ca 0.51 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.69 1h74 s ILE 172 Cb -0.36 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.20 1h74 s ILE 172 CO 0.43 0.31 -0.24 -0.76 0.00 0.00 0.00 174.94 174.68 1h74 s LEU 173 N 0.00 2.07 -0.09 2.97 1.43 -0.25 0.23 118.68 125.06 1h74 s LEU 173 Ca -0.01 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1h74 s LEU 173 Cb -0.08 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1h74 s LEU 173 CO 0.01 0.19 -0.20 -0.63 0.23 0.00 0.00 176.35 175.95 1h74 s ILE 174 N 0.14 2.46 -0.10 -0.59 -1.09 0.16 -0.73 121.20 121.45 1h74 s ILE 174 Ca -0.13 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1h74 s ILE 174 Cb -0.16 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1h74 s ILE 174 CO 0.07 0.56 -0.10 0.00 -1.23 0.00 0.00 174.94 174.24 1h74 s ALA 175 N 0.06 2.81 -0.39 9.38 0.00 -0.53 -0.75 121.76 132.33 1h74 s ALA 175 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1h74 s ALA 175 Cb -0.15 -1.23 0.12 0.00 0.00 0.00 0.00 23.12 21.85 1h74 s ALA 175 CO 0.05 0.40 0.16 0.42 0.00 0.00 0.00 175.76 176.79 1h74 s ILE 176 N -0.20 1.73 0.39 0.00 1.01 -0.37 -1.37 121.20 122.39 1h74 s ILE 176 Ca 0.02 -2.35 -0.27 0.00 0.00 0.00 0.00 60.65 58.05 1h74 s ILE 176 Cb -0.13 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.99 1h74 s ILE 176 CO 0.03 -0.74 1.45 -2.84 0.00 0.00 0.00 174.94 172.84 1h74 s PRO 177 N 0.71 4.00 0.00 2.79 0.02 -1.26 -4.34 135.00 136.91 1h74 s PRO 177 Ca 0.14 2.50 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 1h74 s PRO 177 Cb -0.21 -2.88 -0.19 0.00 0.02 0.00 0.00 34.50 31.24 1h74 s PRO 177 CO -0.09 -0.59 2.68 0.09 -0.33 0.00 0.00 177.00 178.77 1h74 n ASN 178 N 0.29 3.72 -4.21 2.53 3.02 -1.26 -4.71 115.26 114.64 1h74 n ASN 178 Ca 0.02 -2.19 -0.12 0.00 -0.03 0.00 0.00 54.58 52.26 1h74 n ASN 178 Cb 0.40 -1.00 -0.10 0.00 -0.61 0.00 0.00 39.78 38.47 1h74 n ASN 178 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1h74 s ILE 179 N 1.55 0.13 0.08 2.41 -4.36 -1.26 -5.18 121.20 114.58 1h74 s ILE 179 Ca 0.46 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 1h74 s ILE 179 Cb 0.22 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1h74 s ILE 179 CO 0.00 -0.08 -0.12 -0.44 0.24 0.00 0.00 174.94 174.54 1h74 s SER 180 N -3.17 1.55 -0.05 4.36 0.01 -1.26 -4.78 113.70 110.36 1h74 s SER 180 Ca 0.36 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.96 1h74 s SER 180 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 1h74 s SER 180 CO 0.11 -0.17 -0.19 -0.63 0.41 0.00 0.00 173.24 172.76 1h74 s ILE 181 N -1.83 1.61 -0.19 1.44 1.01 -0.94 -4.96 121.20 117.32 1h74 s ILE 181 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1h74 s ILE 181 Cb -0.07 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1h74 s ILE 181 CO 0.01 0.46 1.17 0.21 0.00 0.00 0.00 174.94 176.79 1h74 s ASN 182 N -0.03 7.01 0.34 3.58 3.84 -1.26 -4.59 114.94 123.82 1h74 s ASN 182 Ca -0.03 1.55 0.04 0.00 0.21 0.00 0.00 52.86 54.63 1h74 s ASN 182 Cb -0.12 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.70 1h74 s ASN 182 CO 0.02 -0.72 1.93 0.74 -2.79 0.00 0.00 177.10 176.28 1h74 h THR 183 N 5.48 1.02 0.11 -5.21 2.02 -1.95 -1.29 112.91 113.09 1h74 h THR 183 Ca -0.23 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1h74 h THR 183 Cb 1.08 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1h74 h THR 183 CO 0.97 0.16 -0.05 0.11 0.37 0.00 0.00 175.52 177.08 1h74 h LYS 184 N 0.86 -0.14 -0.03 6.66 1.57 -1.90 -2.75 116.57 120.82 1h74 h LYS 184 Ca 0.35 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1h74 h LYS 184 Cb 0.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1h74 h LYS 184 CO -0.13 0.06 -0.31 0.93 -0.57 0.00 0.00 179.45 179.44 1h74 h GLU 185 N -0.33 0.06 -0.40 3.15 5.08 -1.94 -2.12 114.58 118.08 1h74 h GLU 185 Ca -0.02 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1h74 h GLU 185 Cb 0.27 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1h74 h GLU 185 CO 0.03 0.36 0.28 0.00 -1.00 0.00 0.00 179.01 178.68 1h74 h ALA 186 N 1.64 2.16 0.15 3.43 0.00 -0.95 -2.49 119.26 123.19 1h74 h ALA 186 Ca 0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1h74 h ALA 186 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1h74 h ALA 186 CO 0.04 -0.25 -1.75 0.00 0.00 0.00 0.00 179.25 177.29 1h74 h ARG 187 N 0.17 0.32 -0.40 0.00 3.08 -1.17 -3.38 114.38 113.00 1h74 h ARG 187 Ca 0.19 -0.55 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1h74 h ARG 187 Cb 0.51 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1h74 h ARG 187 CO -0.03 1.21 0.15 0.93 -1.07 0.00 0.00 179.97 181.17 1h74 h GLU 188 N 0.09 0.56 0.00 0.04 4.39 -1.11 -1.54 114.58 117.01 1h74 h GLU 188 Ca -0.33 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1h74 h GLU 188 Cb 2.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 1h74 h GLU 188 CO 0.15 0.47 0.00 -0.89 -1.16 0.00 0.00 179.01 177.59 1h74 n ILE 189 N -4.38 0.13 -2.54 3.13 5.41 -1.03 -4.82 119.36 115.27 1h74 n ILE 189 Ca 0.03 0.03 -0.40 0.00 1.00 0.00 0.00 62.75 63.41 1h74 n ILE 189 Cb 0.15 -0.65 -0.05 0.00 -0.71 0.00 0.00 39.64 38.38 1h74 n ILE 189 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h74 s LEU 190 N -2.28 4.53 0.68 1.39 1.02 -0.58 -5.00 118.68 118.44 1h74 s LEU 190 Ca 0.29 2.18 -0.17 0.00 0.02 0.00 0.00 54.13 56.45 1h74 s LEU 190 Cb 0.16 -3.68 -0.01 0.00 0.02 0.00 0.00 46.19 42.69 1h74 s LEU 190 CO 0.32 -0.11 1.06 -0.81 0.02 0.00 0.00 176.35 176.83 1h74 n PRO 191 N 1.13 0.73 0.06 1.29 -0.04 -1.26 -4.91 135.00 132.00 1h74 n PRO 191 Ca -0.01 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 1h74 n PRO 191 Cb 0.46 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 1h74 n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1h74 n LYS 192 N -1.76 0.62 -4.09 0.54 4.76 -1.26 -4.92 118.16 112.06 1h74 n LYS 192 Ca 0.14 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.59 1h74 n LYS 192 Cb 0.49 -1.78 -0.11 0.00 -1.84 0.00 0.00 35.03 31.78 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 -3.16 0.68 0.09 7.82 0.00 -1.26 -5.16 121.76 120.77 1h74 s ALA 193 Ca -0.03 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1h74 s ALA 193 Cb 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1h74 s ALA 193 CO 0.81 -0.06 -0.11 0.14 0.00 0.00 0.00 175.76 176.54 1h74 s VAL 194 N -1.86 0.95 0.68 0.00 -7.23 -1.26 -5.14 120.40 106.54 1h74 s VAL 194 Ca -0.05 -1.50 -0.14 0.00 -1.81 0.00 0.00 61.98 58.48 1h74 s VAL 194 Cb -0.07 -1.21 0.01 0.00 0.56 0.00 0.00 36.38 35.67 1h74 s VAL 194 CO -0.01 -0.46 1.09 -0.83 -0.31 0.00 0.00 175.10 174.59 1h74 s GLY 195 N -2.18 1.98 0.23 2.32 0.00 -1.26 -4.89 107.32 103.52 1h74 s GLY 195 Ca 0.02 0.40 -0.07 0.00 0.00 0.00 0.00 44.72 45.07 1h74 s GLY 195 CO 0.01 0.74 1.76 -2.00 0.00 0.00 0.00 173.10 173.61 1h74 h LEU 196 N -0.25 0.40 -1.80 0.66 6.46 -2.00 -0.07 115.31 118.71 1h74 h LEU 196 Ca -0.46 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1h74 h LEU 196 Cb 1.23 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1h74 h LEU 196 CO 0.54 0.21 0.16 0.50 -0.62 0.00 0.00 178.44 179.23 1h74 h LYS 197 N 0.54 0.27 -0.02 1.25 1.63 -1.99 -1.14 116.57 117.12 1h74 h LYS 197 Ca 0.36 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.95 1h74 h LYS 197 Cb 0.42 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1h74 h LYS 197 CO -0.30 0.18 -0.82 -0.44 -3.45 0.00 0.00 179.45 174.61 1h74 h ASP 198 N 0.28 0.30 0.09 4.20 3.32 -1.39 -1.14 116.42 122.07 1h74 h ASP 198 Ca 0.09 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1h74 h ASP 198 Cb 0.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1h74 h ASP 198 CO -0.02 1.00 -0.04 0.25 -1.72 0.00 0.00 179.24 178.71 1h74 h LEU 199 N 0.14 -0.10 -0.71 1.55 5.85 -0.61 -0.26 115.31 121.17 1h74 h LEU 199 Ca -0.04 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1h74 h LEU 199 Cb 1.42 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1h74 h LEU 199 CO 0.13 -0.04 0.47 0.58 -0.34 0.00 0.00 178.44 179.23 1h74 h VAL 200 N -0.15 1.17 -0.24 1.05 2.07 -1.24 -0.56 116.25 118.35 1h74 h VAL 200 Ca -0.01 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1h74 h VAL 200 Cb 0.12 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1h74 h VAL 200 CO 0.02 0.17 -0.02 -1.13 0.02 0.00 0.00 177.57 176.64 1h74 h ASN 201 N 0.95 0.43 -0.34 0.57 -1.24 -0.92 -1.80 115.58 113.22 1h74 h ASN 201 Ca 0.26 -0.33 -0.12 0.00 0.71 0.00 0.00 56.30 56.83 1h74 h ASN 201 Cb -0.10 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1h74 h ASN 201 CO -0.06 0.65 -0.25 0.78 -1.29 0.00 0.00 177.43 177.26 1h74 h ASN 202 N 0.19 0.81 -0.30 1.15 4.21 -0.87 -1.20 115.58 119.58 1h74 h ASN 202 Ca 0.07 -0.44 0.03 0.00 1.21 0.00 0.00 56.30 57.17 1h74 h ASN 202 Cb 0.44 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1h74 h ASN 202 CO 0.02 1.08 0.10 0.58 -1.29 0.00 0.00 177.43 177.91 1h74 h VAL 203 N 0.56 0.91 -0.58 2.81 2.07 -1.11 0.24 116.25 121.14 1h74 h VAL 203 Ca 0.07 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1h74 h VAL 203 Cb 0.81 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1h74 h VAL 203 CO 0.07 0.04 0.30 1.23 0.02 0.00 0.00 177.57 179.23 1h74 h GLY 204 N 0.22 0.87 1.35 2.17 0.00 -1.14 -1.02 103.07 105.53 1h74 h GLY 204 Ca 0.13 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1h74 h GLY 204 CO -0.15 0.39 -0.62 0.50 0.00 0.00 0.00 176.54 176.67 1h74 h LYS 205 N 0.78 0.66 -0.40 4.80 1.79 -1.06 -0.23 116.57 122.91 1h74 h LYS 205 Ca 0.20 -0.46 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 1h74 h LYS 205 Cb 0.07 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1h74 h LYS 205 CO -0.03 1.08 0.05 0.00 -1.08 0.00 0.00 179.45 179.47 1h74 h ALA 206 N 0.81 0.54 -0.68 3.86 0.00 -0.84 -0.82 119.26 122.14 1h74 h ALA 206 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1h74 h ALA 206 Cb 1.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1h74 h ALA 206 CO 0.12 0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.93 1h74 h GLY 208 N 1.05 0.33 1.07 0.00 0.00 -0.62 -1.85 103.07 103.06 1h74 h GLY 208 Ca 0.23 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1h74 h GLY 208 CO -0.02 0.20 0.11 -0.33 0.00 0.00 0.00 176.54 176.50 1h74 h MET 209 N 0.29 1.12 -0.35 4.80 2.86 -0.31 0.11 114.93 123.44 1h74 h MET 209 Ca 0.06 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1h74 h MET 209 Cb 0.44 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1h74 h MET 209 CO 0.03 1.02 0.09 0.28 1.06 0.00 0.00 176.91 179.38 1h74 h VAL 210 N 1.05 1.22 -0.83 -2.22 2.07 -0.92 -0.96 116.25 115.67 1h74 h VAL 210 Ca 0.21 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1h74 h VAL 210 Cb 0.44 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1h74 h VAL 210 CO 0.01 0.26 0.52 0.22 0.02 0.00 0.00 177.57 178.60 1h74 h TYR 211 N 0.42 0.97 -0.85 1.57 3.20 -1.25 -2.01 116.97 119.02 1h74 h TYR 211 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1h74 h TYR 211 Cb 0.30 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1h74 h TYR 211 CO 0.02 0.53 0.48 0.00 -1.64 0.00 0.00 178.16 177.55 1h74 h ALA 212 N 1.37 1.25 -0.36 1.82 0.00 -0.25 -0.95 119.26 122.14 1h74 h ALA 212 Ca 0.35 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1h74 h ALA 212 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1h74 h ALA 212 CO -0.14 0.62 0.04 -0.07 0.00 0.00 0.00 179.25 179.70 1h74 h LEU 213 N 1.18 0.59 -1.96 0.00 3.38 -0.47 0.11 115.31 118.14 1h74 h LEU 213 Ca 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1h74 h LEU 213 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1h74 h LEU 213 CO -0.05 0.72 -0.11 1.88 0.09 0.00 0.00 178.44 180.97 1h74 h TYR 214 N 0.44 0.00 -0.64 1.13 -1.99 -1.04 -1.56 116.97 113.32 1h74 h TYR 214 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1h74 h TYR 214 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1h74 h TYR 214 CO 0.03 0.11 0.00 0.09 -0.00 0.00 0.00 178.16 178.39 1h74 n ASN 215 N -3.78 3.83 -4.14 3.88 3.02 -0.40 -4.96 115.26 112.72 1h74 n ASN 215 Ca -0.02 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.23 1h74 n ASN 215 Cb 0.21 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.62 -2.55 -3.61 3.52 5.02 -0.06 -4.90 118.16 117.21 1h74 n LYS 216 Ca 0.23 0.31 -0.39 0.00 -2.02 0.00 0.00 58.31 56.43 1h74 n LYS 216 Cb 0.62 -4.43 -0.08 0.00 -0.02 0.00 0.00 35.03 31.12 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 -4.08 5.64 0.25 4.39 -1.08 0.17 -4.91 116.67 117.05 1h74 s ASP 217 Ca 0.21 -2.73 -0.06 0.00 -0.52 0.00 0.00 52.55 49.45 1h74 s ASP 217 Cb -0.12 -1.95 0.26 0.00 -1.46 0.00 0.00 42.92 39.65 1h74 s ASP 217 CO 0.93 -0.45 1.92 0.11 0.52 0.00 0.00 175.17 178.21 1h74 h LYS 218 N 7.34 1.29 -0.27 4.34 1.57 -1.90 -1.54 116.57 127.39 1h74 h LYS 218 Ca -0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1h74 h LYS 218 Cb 0.98 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1h74 h LYS 218 CO 0.73 0.85 0.16 1.03 -0.57 0.00 0.00 179.45 181.66 1h74 h SER 219 N 1.33 0.33 -0.44 0.86 0.87 -1.91 -1.20 113.55 113.38 1h74 h SER 219 Ca 0.36 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1h74 h SER 219 Cb -0.14 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1h74 h SER 219 CO -0.08 0.29 0.03 0.25 -0.53 0.00 0.00 176.83 176.79 1h74 h LEU 220 N 0.34 0.74 -0.07 2.23 5.85 -1.88 -1.63 115.31 120.89 1h74 h LEU 220 Ca 0.10 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1h74 h LEU 220 Cb 0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1h74 h LEU 220 CO -0.02 0.84 0.03 0.15 -0.34 0.00 0.00 178.44 179.10 1h74 h PHE 221 N 0.61 0.05 -0.00 1.25 3.57 -1.13 -1.73 116.94 119.57 1h74 h PHE 221 Ca 0.13 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1h74 h PHE 221 Cb 0.44 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1h74 h PHE 221 CO 0.03 0.03 -0.57 0.78 -2.23 0.00 0.00 178.31 176.36 1h74 h GLY 222 N 0.07 0.00 0.62 2.40 0.00 -1.19 -1.78 103.07 103.19 1h74 h GLY 222 Ca 0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1h74 h GLY 222 CO -0.03 0.00 -0.22 -0.09 0.00 0.00 0.00 176.54 176.21 1h74 h ARG 223 N 0.00 0.26 -0.14 4.80 2.43 -1.15 -3.05 114.38 117.53 1h74 h ARG 223 Ca -0.01 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 58.90 1h74 h ARG 223 Cb 1.00 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 1h74 h ARG 223 CO 0.07 0.83 -0.19 1.88 -1.51 0.00 0.00 179.97 181.05 1h74 h TYR 224 N -0.25 0.25 -0.72 2.20 0.99 -1.27 -2.51 116.97 115.67 1h74 h TYR 224 Ca -0.01 -0.04 0.09 0.00 2.00 0.00 0.00 58.73 60.77 1h74 h TYR 224 Cb 0.85 -0.07 -0.05 0.00 1.00 0.00 0.00 36.73 38.47 1h74 h TYR 224 CO 0.13 0.43 0.47 1.98 -0.00 0.00 0.00 178.16 181.17 1h74 h MET 225 N 0.22 0.61 -0.26 4.88 4.05 -1.28 -1.32 114.93 121.83 1h74 h MET 225 Ca 0.04 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1h74 h MET 225 Cb 0.48 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1h74 h MET 225 CO 0.03 0.40 0.00 -1.33 0.23 0.00 0.00 176.91 176.24 1h74 n MET 226 N -4.49 1.44 -0.07 0.39 2.81 -0.95 -3.70 117.12 112.55 1h74 n MET 226 Ca 0.12 -0.60 0.12 0.00 -1.81 0.00 0.00 57.70 55.53 1h74 n MET 226 Cb 0.32 -1.19 0.33 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.00 2.23 -4.74 7.83 7.64 -0.50 -4.96 113.62 121.12 1h74 n SER 227 Ca 0.06 -1.77 -0.41 0.00 1.01 0.00 0.00 58.87 57.76 1h74 n SER 227 Cb 0.18 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.73 7.28 0.00 6.43 2.15 -1.26 -4.90 116.67 124.64 1h74 s ASP 228 Ca 0.34 2.08 0.01 0.00 0.43 0.00 0.00 52.55 55.41 1h74 s ASP 228 Cb 0.20 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 1h74 s ASP 228 CO 0.30 -0.21 0.60 0.29 -0.17 0.00 0.00 175.17 175.99 1h74 n LYS 229 N 2.36 -0.34 -0.09 4.34 4.76 -1.26 -4.51 118.16 123.42 1h74 n LYS 229 Ca 0.03 -0.70 -0.11 0.00 -2.87 0.00 0.00 58.31 54.65 1h74 n LYS 229 Cb 0.46 -1.03 -0.05 0.00 -1.84 0.00 0.00 35.03 32.58 1h74 n LYS 229 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1h74 n VAL 230 N 0.02 1.46 -0.12 -0.18 0.31 -1.26 -4.66 118.33 113.91 1h74 n VAL 230 Ca 0.01 0.11 -0.22 0.00 -0.01 0.00 0.00 64.34 64.23 1h74 n VAL 230 Cb 0.06 -2.27 -0.08 0.00 -0.91 0.00 0.00 33.84 30.64 1h74 n VAL 230 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1h74 n ILE 231 N -4.53 1.52 -0.31 2.52 2.08 -1.26 -4.58 119.36 114.79 1h74 n ILE 231 Ca -0.17 -0.14 0.09 0.00 0.56 0.00 0.00 62.75 63.08 1h74 n ILE 231 Cb 0.44 -2.05 0.25 0.00 -0.75 0.00 0.00 39.64 37.53 1h74 n ILE 231 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1h74 h GLU 232 N -1.00 0.60 0.00 0.38 4.81 -1.88 -0.92 114.58 116.57 1h74 h GLU 232 Ca -0.43 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1h74 h GLU 232 Cb 1.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1h74 h GLU 232 CO -0.26 0.40 -0.19 -1.35 -0.73 0.00 0.00 179.01 176.88 1h74 h PRO 233 N 0.62 0.00 0.00 0.92 0.11 -1.82 0.65 132.00 132.48 1h74 h PRO 233 Ca 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.58 1h74 h PRO 233 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1h74 h PRO 233 CO -0.39 0.19 -0.19 0.28 -0.21 0.00 0.00 178.00 177.68 1h74 h VAL 234 N 0.00 0.70 -0.44 3.15 2.07 -1.59 -3.34 116.25 116.80 1h74 h VAL 234 Ca -0.00 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 65.98 1h74 h VAL 234 Cb 0.37 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1h74 h VAL 234 CO 0.02 0.24 0.29 -0.09 0.02 0.00 0.00 177.57 178.05 1h74 h ARG 235 N -1.00 0.43 0.00 1.57 2.43 -1.20 -2.22 114.38 114.39 1h74 h ARG 235 Ca -0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1h74 h ARG 235 Cb 0.53 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1h74 h ARG 235 CO -0.02 0.29 -0.02 0.78 -1.51 0.00 0.00 179.97 179.49 1h74 h GLY 236 N 0.44 0.00 2.00 2.80 0.00 -1.01 -2.93 103.07 104.38 1h74 h GLY 236 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1h74 h GLY 236 CO -0.04 0.00 -0.11 0.50 0.00 0.00 0.00 176.54 176.88 1h74 h LYS 237 N 0.00 0.00 0.00 4.80 1.57 -1.51 -2.66 116.57 118.77 1h74 h LYS 237 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h74 h LYS 237 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1h74 h LYS 237 CO 0.00 0.11 -0.19 1.28 -0.57 0.00 0.00 179.45 180.09 1h74 n LEU 238 N -3.42 0.30 -4.44 2.94 4.77 -1.11 -4.74 117.00 111.31 1h74 n LEU 238 Ca -0.01 0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.94 1h74 n LEU 238 Cb 0.28 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1h74 n LEU 238 CO 0.29 0.00 -0.21 -0.63 -1.33 0.00 0.00 177.39 175.52 1h74 s ILE 239 N -3.03 4.61 0.12 -0.08 1.01 -1.00 -5.05 121.20 117.79 1h74 s ILE 239 Ca 0.12 -0.40 -0.34 0.00 0.00 0.00 0.00 60.65 60.04 1h74 s ILE 239 Cb 0.17 -3.34 -0.13 0.00 0.01 0.00 0.00 42.46 39.17 1h74 s ILE 239 CO 0.60 0.08 1.65 -0.81 0.00 0.00 0.00 174.94 176.46 1h74 n PRO 240 N 4.98 2.23 -1.13 2.79 -0.04 -1.26 -2.25 135.00 140.32 1h74 n PRO 240 Ca -0.14 0.81 -0.05 0.00 -0.04 0.00 0.00 63.50 64.08 1h74 n PRO 240 Cb 0.49 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 1h74 n PRO 240 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1h74 n ASN 241 N 4.07 -5.84 0.21 3.54 3.02 -1.26 -4.87 115.26 114.13 1h74 n ASN 241 Ca 0.18 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.69 1h74 n ASN 241 Cb 0.30 -3.74 -0.08 0.00 -0.61 0.00 0.00 39.78 35.65 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 -0.47 -0.28 3.10 3.20 -1.74 0.14 116.97 120.93 1h74 h TYR 242 Ca -0.09 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1h74 h TYR 242 Cb 1.06 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1h74 h TYR 242 CO 0.61 -0.29 0.18 0.74 -1.64 0.00 0.00 178.16 177.77 1h74 h PHE 243 N -0.48 0.32 -0.09 -3.82 -1.00 -1.84 -1.70 116.94 108.33 1h74 h PHE 243 Ca -0.04 0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.51 1h74 h PHE 243 Cb 0.38 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.85 1h74 h PHE 243 CO -0.07 0.20 -0.89 -0.22 -1.61 0.00 0.00 178.31 175.71 1h74 h LYS 244 N 0.34 0.74 -0.23 1.51 3.64 -1.87 -2.79 116.57 117.91 1h74 h LYS 244 Ca 0.11 -0.69 -0.10 0.00 -1.27 0.00 0.00 60.65 58.70 1h74 h LYS 244 Cb 0.02 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1h74 h LYS 244 CO -0.02 1.28 -0.27 0.97 -2.27 0.00 0.00 179.45 179.13 1h74 h ILE 245 N 0.47 1.27 -0.39 2.00 2.10 -0.27 -1.27 117.51 121.42 1h74 h ILE 245 Ca -0.09 -1.29 -0.00 0.00 1.08 0.00 0.00 64.86 64.56 1h74 h ILE 245 Cb 1.53 1.40 -0.02 0.00 -1.09 0.00 0.00 36.82 38.64 1h74 h ILE 245 CO 0.18 0.41 0.23 0.50 -1.08 0.00 0.00 178.15 178.39 1h74 h LYS 246 N 0.39 0.53 -0.72 2.19 3.64 -1.27 -1.45 116.57 119.88 1h74 h LYS 246 Ca 0.06 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1h74 h LYS 246 Cb 0.69 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1h74 h LYS 246 CO 0.05 0.41 0.23 1.49 -2.27 0.00 0.00 179.45 179.35 1h74 h GLU 247 N 0.51 1.12 -0.32 1.90 4.57 -1.22 -2.19 114.58 118.95 1h74 h GLU 247 Ca 0.14 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1h74 h GLU 247 Cb 0.01 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1h74 h GLU 247 CO -0.03 0.96 0.03 1.49 -1.18 0.00 0.00 179.01 180.28 1h74 h GLU 248 N 1.07 0.48 -0.21 1.92 4.81 -0.59 -3.01 114.58 119.04 1h74 h GLU 248 Ca 0.23 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1h74 h GLU 248 Cb 0.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1h74 h GLU 248 CO -0.01 0.49 0.00 1.33 -0.73 0.00 0.00 179.01 180.09 1h74 n VAL 249 N -4.31 0.30 -0.33 0.32 0.24 -0.61 -4.75 118.33 109.18 1h74 n VAL 249 Ca 0.01 -0.65 0.15 0.00 -2.04 0.00 0.00 64.34 61.81 1h74 n VAL 249 Cb 0.21 1.15 0.29 0.00 -1.47 0.00 0.00 33.84 34.03 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 1.23 -0.07 -0.03 7.34 4.81 -0.84 0.20 118.16 130.80 1h74 n LYS 250 Ca 0.15 1.41 0.13 0.00 -0.87 0.00 0.00 58.31 59.13 1h74 n LYS 250 Cb 0.53 -2.26 0.37 0.00 0.02 0.00 0.00 35.03 33.69 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 -5.39 2.05 -0.68 3.14 8.00 -1.26 -3.99 116.55 118.41 1h74 n ASP 251 Ca 0.23 -1.70 0.08 0.00 0.71 0.00 0.00 54.79 54.11 1h74 n ASP 251 Cb 0.75 -0.04 0.10 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.59 1.58 -4.24 -1.24 5.02 0.13 -4.99 118.16 115.02 1h74 n LYS 252 Ca 0.17 -1.64 -0.15 0.00 -2.02 0.00 0.00 58.31 54.67 1h74 n LYS 252 Cb 0.43 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.20 1.18 0.17 -0.18 -7.23 -1.04 -1.79 120.40 110.32 1h74 s VAL 253 Ca 0.22 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.48 1h74 s VAL 253 Cb 0.14 -1.76 -0.14 0.00 0.56 0.00 0.00 36.38 35.17 1h74 s VAL 253 CO 0.20 -0.68 1.40 1.88 -0.31 0.00 0.00 175.10 177.58 1h74 h TYR 254 N 2.94 0.03 -1.33 2.82 -1.99 0.00 -3.45 116.97 116.00 1h74 h TYR 254 Ca -0.37 -0.02 0.31 0.00 2.00 0.00 0.00 58.73 60.65 1h74 h TYR 254 Cb 1.19 -0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.76 1h74 h TYR 254 CO 0.65 0.87 0.87 0.20 -0.00 0.00 0.00 178.16 180.75 1h74 s GLY 255 N -4.61 -0.35 -0.21 3.88 0.00 -1.24 -2.98 107.32 101.82 1h74 s GLY 255 Ca -0.00 1.26 -0.19 0.00 0.00 0.00 0.00 44.72 45.79 1h74 s GLY 255 CO 0.80 0.36 0.56 -1.50 0.00 0.00 0.00 173.10 173.32 1h74 s ILE 256 N -2.30 -0.00 0.32 0.90 2.07 -1.26 -1.08 121.20 119.85 1h74 s ILE 256 Ca 0.12 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.26 1h74 s ILE 256 Cb 0.02 -0.78 0.04 0.00 0.13 0.00 0.00 42.46 41.87 1h74 s ILE 256 CO -0.04 0.00 0.61 1.07 -1.91 0.00 0.00 174.94 174.66 1h74 n THR 257 N 2.86 0.00 -2.95 4.00 5.66 -0.24 -4.76 114.28 118.85 1h74 n THR 257 Ca -0.14 -0.95 -0.39 0.00 -3.05 0.00 0.00 64.05 59.52 1h74 n THR 257 Cb 0.56 0.84 -0.06 0.00 -1.55 0.00 0.00 70.33 70.12 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 -2.36 4.33 -0.22 1.09 1.01 -1.26 -0.59 121.20 123.20 1h74 s ILE 258 Ca 0.15 1.74 -0.20 0.00 0.00 0.00 0.00 60.65 62.35 1h74 s ILE 258 Cb -0.03 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1h74 s ILE 258 CO 0.11 0.49 0.58 -0.55 0.00 0.00 0.00 174.94 175.58 1h74 s SER 259 N -1.19 6.59 1.25 3.58 0.15 -0.05 -4.50 113.70 119.52 1h74 s SER 259 Ca 0.37 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.73 1h74 s SER 259 Cb -0.23 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1h74 s SER 259 CO 0.27 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1h74 n GLY 260 N 4.00 3.08 0.62 9.45 0.00 -0.51 -0.91 105.19 120.91 1h74 n GLY 260 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 2.55 1.81 0.00 1.61 3.41 -1.26 -4.91 113.62 116.83 1h74 n SER 261 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1h74 n SER 261 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 1.09 -0.56 0.14 5.00 0.00 -0.09 -4.93 105.19 105.83 1h74 n GLY 262 Ca 0.13 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.59 0.99 -1.92 1.61 -0.04 -1.20 -2.41 135.00 131.44 1h74 n PRO 263 Ca 0.00 -0.29 -0.36 0.00 -0.04 0.00 0.00 63.50 62.81 1h74 n PRO 263 Cb 0.00 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.21 5.04 -0.06 3.54 0.01 -0.57 -4.57 113.70 114.89 1h74 s SER 264 Ca 0.38 2.49 0.06 0.00 1.31 0.00 0.00 55.95 60.18 1h74 s SER 264 Cb 0.21 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 1h74 s SER 264 CO 0.41 -1.70 -0.25 -0.63 0.41 0.00 0.00 173.24 171.48 1h74 s ILE 265 N -1.51 2.04 -0.14 1.44 1.01 -0.47 -0.88 121.20 122.70 1h74 s ILE 265 Ca 0.78 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1h74 s ILE 265 Cb -0.33 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1h74 s ILE 265 CO 0.36 0.57 -0.12 -0.51 0.00 0.00 0.00 174.94 175.24 1h74 s ILE 266 N -0.15 3.08 0.13 2.92 2.07 0.24 -1.46 121.20 128.04 1h74 s ILE 266 Ca -0.04 -0.64 0.09 0.00 -1.41 0.00 0.00 60.65 58.65 1h74 s ILE 266 Cb -0.14 -2.31 -0.04 0.00 0.13 0.00 0.00 42.46 40.11 1h74 s ILE 266 CO 0.04 0.51 -0.21 0.00 -1.91 0.00 0.00 174.94 173.37 1h74 s ALA 267 N 0.48 2.01 -0.59 1.50 0.00 0.09 -1.08 121.76 124.16 1h74 s ALA 267 Ca -0.09 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1h74 s ALA 267 Cb -0.16 -0.25 0.15 0.00 0.00 0.00 0.00 23.12 22.86 1h74 s ALA 267 CO 0.04 0.36 0.37 -0.06 0.00 0.00 0.00 175.76 176.47 1h74 s PHE 268 N -1.45 3.33 0.39 0.00 2.99 -0.24 -1.08 117.98 121.91 1h74 s PHE 268 Ca 0.11 -3.05 -0.26 0.00 0.00 0.00 0.00 56.93 53.74 1h74 s PHE 268 Cb -0.09 -2.95 -0.09 0.00 0.00 0.00 0.00 43.02 39.90 1h74 s PHE 268 CO 0.06 -0.75 1.18 -1.25 -0.00 0.00 0.00 175.22 174.45 1h74 s PRO 269 N -0.42 4.10 0.48 0.24 0.04 -1.26 0.72 135.00 138.91 1h74 s PRO 269 Ca 0.18 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 1h74 s PRO 269 Cb -0.21 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.54 1h74 s PRO 269 CO -0.03 -0.29 1.15 0.15 0.04 0.00 0.00 177.00 178.02 1h74 s LYS 270 N -2.23 3.64 0.41 4.56 1.02 -0.74 -4.74 119.74 121.65 1h74 s LYS 270 Ca 0.56 1.73 0.15 0.00 0.02 0.00 0.00 55.97 58.42 1h74 s LYS 270 Cb -0.31 -2.29 1.01 0.00 -0.52 0.00 0.00 37.83 35.73 1h74 s LYS 270 CO 0.40 -0.64 1.88 0.93 -0.92 0.00 0.00 175.35 176.99 1h74 h GLU 271 N 1.79 0.46 0.00 1.68 3.07 -1.95 -1.50 114.58 118.14 1h74 h GLU 271 Ca -0.50 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.26 1h74 h GLU 271 Cb 1.25 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 1h74 h GLU 271 CO 0.59 0.30 -0.38 0.93 -1.40 0.00 0.00 179.01 179.05 1h74 h GLU 272 N 0.47 0.00 -0.22 2.33 3.07 -1.94 -3.28 114.58 115.01 1h74 h GLU 272 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1h74 h GLU 272 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1h74 h GLU 272 CO -0.17 0.38 0.00 1.19 -1.40 0.00 0.00 179.01 179.01 1h74 n PHE 273 N -3.63 0.61 -0.20 4.33 3.01 -0.60 -4.76 117.46 116.22 1h74 n PHE 273 Ca -0.01 -0.77 -0.04 0.00 1.01 0.00 0.00 57.45 57.65 1h74 n PHE 273 Cb 0.49 -0.20 0.07 0.00 -0.01 0.00 0.00 39.48 39.83 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 1.45 1.00 -0.32 4.37 2.10 -1.53 0.27 117.51 124.85 1h74 h ILE 274 Ca 0.00 -0.21 -0.03 0.00 1.08 0.00 0.00 64.86 65.70 1h74 h ILE 274 Cb 1.13 0.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1h74 h ILE 274 CO 0.12 0.11 0.08 0.44 -1.08 0.00 0.00 178.15 177.82 1h74 h ASP 275 N 0.62 0.48 -0.58 2.19 3.32 -1.88 -0.47 116.42 120.11 1h74 h ASP 275 Ca 0.25 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1h74 h ASP 275 Cb 0.11 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1h74 h ASP 275 CO -0.15 0.58 0.28 -0.08 -1.72 0.00 0.00 179.24 178.16 1h74 h GLU 276 N 0.35 0.83 -0.49 3.56 4.81 -1.78 -0.00 114.58 121.85 1h74 h GLU 276 Ca 0.10 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1h74 h GLU 276 Cb 0.29 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1h74 h GLU 276 CO 0.00 0.67 0.03 0.28 -0.73 0.00 0.00 179.01 179.27 1h74 h VAL 277 N 0.78 1.26 -0.89 0.32 2.07 -0.85 -1.15 116.25 117.79 1h74 h VAL 277 Ca 0.20 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1h74 h VAL 277 Cb 0.12 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1h74 h VAL 277 CO -0.03 0.36 0.55 -0.08 0.02 0.00 0.00 177.57 178.39 1h74 h GLU 278 N 0.71 1.21 -0.74 1.57 4.81 -0.76 -0.77 114.58 120.61 1h74 h GLU 278 Ca 0.14 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1h74 h GLU 278 Cb 0.47 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1h74 h GLU 278 CO 0.02 0.84 0.32 -0.91 -0.73 0.00 0.00 179.01 178.54 1h74 h ASN 279 N 1.22 1.01 -0.20 1.04 2.35 -0.54 0.24 115.58 120.70 1h74 h ASN 279 Ca 0.32 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1h74 h ASN 279 Cb -0.07 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1h74 h ASN 279 CO -0.06 0.89 0.12 0.40 -1.65 0.00 0.00 177.43 177.12 1h74 h ILE 280 N 1.06 1.09 -0.05 2.81 2.04 -0.86 0.14 117.51 123.74 1h74 h ILE 280 Ca 0.25 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1h74 h ILE 280 Cb 0.18 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1h74 h ILE 280 CO -0.02 0.08 0.03 -0.07 0.00 0.00 0.00 178.15 178.17 1h74 h LEU 281 N 0.23 0.06 -0.69 1.44 3.38 -0.64 -1.72 115.31 117.37 1h74 h LEU 281 Ca 0.07 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1h74 h LEU 281 Cb 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1h74 h LEU 281 CO -0.01 0.11 0.42 -0.09 0.09 0.00 0.00 178.44 178.95 1h74 h ARG 282 N 0.01 0.78 -0.29 1.13 2.43 -0.41 0.55 114.38 118.59 1h74 h ARG 282 Ca 0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1h74 h ARG 282 Cb 0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1h74 h ARG 282 CO -0.00 0.52 0.13 -0.44 -1.51 0.00 0.00 179.97 178.67 1h74 h ASP 283 N 0.81 0.35 0.16 -3.80 5.19 -0.42 0.82 116.42 119.53 1h74 h ASP 283 Ca 0.28 -0.02 -0.29 0.00 -0.62 0.00 0.00 57.03 56.38 1h74 h ASP 283 Cb 0.06 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.50 1h74 h ASP 283 CO -0.13 0.31 -1.43 1.88 -3.12 0.00 0.00 179.24 176.75 1h74 h TYR 284 N 0.40 0.63 -0.01 4.55 -1.99 -0.37 -3.42 116.97 116.75 1h74 h TYR 284 Ca 0.10 -0.46 0.00 0.00 2.00 0.00 0.00 58.73 60.38 1h74 h TYR 284 Cb 0.05 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1h74 h TYR 284 CO 0.00 1.55 0.00 0.66 -0.00 0.00 0.00 178.16 180.38 1h74 n TYR 285 N -3.83 0.01 0.00 4.88 4.02 0.18 -5.03 117.16 117.40 1h74 n TYR 285 Ca -0.22 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1h74 n TYR 285 Cb 0.97 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1h74 n TYR 285 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1h74 n GLU 286 N 0.10 0.00 -3.58 -0.72 2.13 0.28 -4.54 120.64 114.31 1h74 n GLU 286 Ca 0.02 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.45 1h74 n GLU 286 Cb 0.09 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.69 1h74 n GLU 286 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1h74 s ASN 287 N 0.00 5.95 0.10 4.31 0.01 -1.26 -4.85 114.94 119.21 1h74 s ASN 287 Ca 0.00 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 51.93 1h74 s ASN 287 Cb 0.00 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 1h74 s ASN 287 CO 0.00 -0.15 -0.10 0.42 -1.51 0.00 0.00 177.10 175.76 1h74 s THR 288 N 1.72 0.96 -0.04 1.60 -4.23 -1.26 -1.24 115.64 113.15 1h74 s THR 288 Ca 0.06 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1h74 s THR 288 Cb -0.17 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.24 1h74 s THR 288 CO 0.10 -0.61 -0.01 -0.63 -0.54 0.00 0.00 174.62 172.93 1h74 s ILE 289 N -2.66 0.30 -0.26 2.99 1.01 0.07 -4.97 121.20 117.68 1h74 s ILE 289 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 1h74 s ILE 289 Cb -0.01 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 1h74 s ILE 289 CO -0.00 0.18 0.22 -0.60 0.00 0.00 0.00 174.94 174.74 1h74 s ARG 290 N 1.12 4.01 0.00 2.79 3.52 -1.26 -0.67 118.95 128.46 1h74 s ARG 290 Ca -0.08 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1h74 s ARG 290 Cb -0.14 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1h74 s ARG 290 CO -0.02 -0.12 0.00 -2.37 -0.81 0.00 0.00 175.30 171.99 1h74 n THR 291 N 4.80 0.00 -3.64 4.11 5.66 0.14 -4.97 114.28 120.39 1h74 n THR 291 Ca -0.13 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.80 1h74 n THR 291 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 1h74 n THR 291 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1h74 n GLU 292 N 0.00 0.86 -2.27 1.09 0.28 -1.26 -1.09 120.64 118.25 1h74 n GLU 292 Ca 0.00 -1.76 -0.41 0.00 -0.16 0.00 0.00 57.16 54.82 1h74 n GLU 292 Cb 0.00 2.16 -0.03 0.00 1.43 0.00 0.00 31.44 35.00 1h74 n GLU 292 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1h74 s VAL 293 N -2.33 3.40 0.52 3.84 1.01 -1.25 -1.29 120.40 124.30 1h74 s VAL 293 Ca 0.13 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.29 1h74 s VAL 293 Cb -0.04 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1h74 s VAL 293 CO 0.10 0.15 0.71 -0.83 0.00 0.00 0.00 175.10 175.23 1h74 s GLY 294 N 0.45 1.84 0.00 4.51 0.00 0.19 -4.54 107.32 109.78 1h74 s GLY 294 Ca 0.57 -1.76 0.24 0.00 0.00 0.00 0.00 44.72 43.77 1h74 s GLY 294 CO 0.36 -1.44 1.33 0.28 0.00 0.00 0.00 173.10 173.63 1h74 n LYS 295 N -2.15 2.36 0.00 2.90 4.76 -1.26 -1.13 118.16 123.64 1h74 n LYS 295 Ca 0.11 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.55 1h74 n LYS 295 Cb 0.60 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 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 1.39 0.73 3.78 0.72 0.00 -1.26 -3.67 105.19 106.87 1h74 n GLY 296 Ca 0.16 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1h74 n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h74 s VAL 297 N -1.28 2.06 0.00 1.61 1.01 0.66 -4.75 120.40 119.71 1h74 s VAL 297 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1h74 s VAL 297 Cb 0.00 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1h74 s VAL 297 CO 0.00 0.01 0.31 -1.83 0.00 0.00 0.00 175.10 173.59 1h74 s GLU 298 N -2.20 0.70 0.24 2.72 -1.05 -1.04 -4.99 118.70 113.07 1h74 s GLU 298 Ca 0.55 -0.27 -0.30 0.00 -0.15 0.00 0.00 54.97 54.80 1h74 s GLU 298 Cb -0.46 0.31 -0.09 0.00 -0.44 0.00 0.00 34.13 33.45 1h74 s GLU 298 CO 0.61 -0.20 1.28 0.08 0.95 0.00 0.00 175.26 177.98 1h74 s VAL 299 N -1.64 3.15 -2.99 1.83 1.01 -1.26 -1.01 120.40 119.49 1h74 s VAL 299 Ca -0.11 1.01 0.24 0.00 0.00 0.00 0.00 61.98 63.11 1h74 s VAL 299 Cb -0.04 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1h74 s VAL 299 CO 0.02 0.18 1.26 0.55 0.00 0.00 0.00 175.10 177.11