#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mpf s GLU 2 N 0.00 3.24 0.09 0.00 2.12 -1.26 -0.91 118.70 121.98 1mpf s GLU 2 Ca 0.00 -0.38 0.05 0.00 0.36 0.00 0.00 54.97 55.01 1mpf s GLU 2 Cb 0.00 -4.44 -0.23 0.00 0.26 0.00 0.00 34.13 29.73 1mpf s GLU 2 CO 0.00 -2.20 1.18 -0.84 -0.54 0.00 0.00 175.26 172.85 1mpf h ILE 3 N 6.24 1.57 -3.10 -3.70 3.07 -1.74 -3.47 117.51 116.38 1mpf h ILE 3 Ca -0.18 -3.27 -0.58 0.00 1.55 0.00 0.00 64.86 62.38 1mpf h ILE 3 Cb 1.05 2.81 -0.18 0.00 -0.27 0.00 0.00 36.82 40.24 1mpf h ILE 3 CO 1.31 0.91 -0.79 -0.47 -1.05 0.00 0.00 178.15 178.05 1mpf s TYR 4 N -2.69 2.07 0.00 0.16 5.04 -1.08 -4.99 117.35 115.87 1mpf s TYR 4 Ca -0.01 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.21 1mpf s TYR 4 Cb 0.09 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.39 1mpf s TYR 4 CO 0.83 0.45 0.00 -1.71 -1.34 0.00 0.00 175.55 173.78 1mpf n ASN 5 N 0.14 0.00 -3.79 4.32 5.15 -1.24 -1.75 115.26 118.09 1mpf n ASN 5 Ca -0.12 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.74 1mpf n ASN 5 Cb 0.57 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.72 1mpf n ASN 5 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mpf s LYS 6 N 0.00 0.48 -1.30 1.20 -0.14 -0.75 -4.93 119.74 114.30 1mpf s LYS 6 Ca 0.00 0.04 -0.04 0.00 -1.36 0.00 0.00 55.97 54.60 1mpf s LYS 6 Cb 0.00 0.22 0.01 0.00 -1.68 0.00 0.00 37.83 36.38 1mpf s LYS 6 CO 0.00 -0.10 1.01 -0.25 -0.76 0.00 0.00 175.35 175.25 1mpf n ASP 7 N 2.06 -3.56 0.00 2.83 8.00 -1.26 -2.82 116.55 121.80 1mpf n ASP 7 Ca -0.18 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1mpf n ASP 7 Cb 0.57 -4.83 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 1mpf n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mpf n GLY 8 N -1.53 0.27 3.22 0.44 0.00 -1.26 -4.91 105.19 101.43 1mpf n GLY 8 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1mpf n GLY 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mpf s ASN 9 N -2.09 2.81 -0.04 1.61 2.47 -1.13 -1.19 114.94 117.39 1mpf s ASN 9 Ca 0.00 -0.47 0.01 0.00 0.42 0.00 0.00 52.86 52.82 1mpf s ASN 9 Cb 0.00 -0.85 0.02 0.00 -1.45 0.00 0.00 41.25 38.97 1mpf s ASN 9 CO 0.00 0.21 -0.04 -1.59 -3.72 0.00 0.00 177.10 171.96 1mpf s LYS 10 N -0.03 0.69 -0.09 0.43 -2.85 -0.65 -1.81 119.74 115.44 1mpf s LYS 10 Ca -0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 54.81 1mpf s LYS 10 Cb -0.14 -0.72 -0.03 0.00 -2.06 0.00 0.00 37.83 34.88 1mpf s LYS 10 CO 0.04 -0.06 -0.05 0.08 0.10 0.00 0.00 175.35 175.46 1mpf s VAL 11 N 0.77 3.80 -0.26 1.79 1.01 -0.71 -2.12 120.40 124.68 1mpf s VAL 11 Ca -0.10 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1mpf s VAL 11 Cb -0.13 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.73 1mpf s VAL 11 CO -0.00 0.57 -0.11 -0.62 0.00 0.00 0.00 175.10 174.94 1mpf s ASP 12 N -0.52 4.40 -0.25 3.32 -1.08 -0.87 -2.11 116.67 119.56 1mpf s ASP 12 Ca 0.08 -1.38 -0.18 0.00 -0.52 0.00 0.00 52.55 50.55 1mpf s ASP 12 Cb -0.12 -1.53 -0.03 0.00 -1.46 0.00 0.00 42.92 39.78 1mpf s ASP 12 CO 0.02 -0.19 0.51 -0.22 0.52 0.00 0.00 175.17 175.81 1mpf s LEU 13 N 1.12 4.07 0.29 -1.34 2.96 -0.09 -1.65 118.68 124.04 1mpf s LEU 13 Ca -0.09 0.55 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 1mpf s LEU 13 Cb -0.20 -2.66 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 1mpf s LEU 13 CO -0.05 -0.26 -0.01 -0.72 -1.32 0.00 0.00 176.35 173.99 1mpf s TYR 14 N 2.15 1.91 0.00 5.38 -0.85 -0.65 -1.59 117.35 123.70 1mpf s TYR 14 Ca 0.22 -0.83 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1mpf s TYR 14 Cb -0.16 -1.16 0.00 0.00 0.38 0.00 0.00 41.96 41.02 1mpf s TYR 14 CO 0.09 0.14 0.00 0.41 -1.52 0.00 0.00 175.55 174.67 1mpf n GLY 15 N -0.60 0.14 3.49 5.49 0.00 -1.10 -1.13 105.19 111.48 1mpf n GLY 15 Ca -0.04 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 1mpf n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mpf s LYS 16 N -2.00 0.88 -0.25 1.61 -2.85 -0.67 -0.96 119.74 115.51 1mpf s LYS 16 Ca 0.00 0.46 -0.06 0.00 -1.00 0.00 0.00 55.97 55.37 1mpf s LYS 16 Cb 0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 1mpf s LYS 16 CO 0.00 -0.21 0.03 0.00 0.10 0.00 0.00 175.35 175.27 1mpf s ALA 17 N -0.59 3.02 -0.29 0.59 0.00 -0.50 -1.22 121.76 122.77 1mpf s ALA 17 Ca -0.07 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1mpf s ALA 17 Cb -0.02 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1mpf s ALA 17 CO 0.06 -0.54 -0.01 0.08 0.00 0.00 0.00 175.76 175.34 1mpf s VAL 18 N 1.55 3.00 -0.34 0.00 1.01 0.23 -1.53 120.40 124.31 1mpf s VAL 18 Ca 0.06 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.52 1mpf s VAL 18 Cb -0.15 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1mpf s VAL 18 CO 0.01 -0.03 0.85 -0.83 0.00 0.00 0.00 175.10 175.10 1mpf s GLY 19 N 1.28 1.65 0.01 4.51 0.00 0.29 -1.72 107.32 113.33 1mpf s GLY 19 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.24 1mpf s GLY 19 CO -0.02 1.86 -0.07 -2.27 0.00 0.00 0.00 173.10 172.61 1mpf s LEU 20 N 3.18 2.07 -0.01 0.66 2.96 -1.26 -0.43 118.68 125.85 1mpf s LEU 20 Ca 0.35 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1mpf s LEU 20 Cb -0.13 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.28 1mpf s LEU 20 CO 0.15 0.01 -0.02 -2.28 -1.32 0.00 0.00 176.35 172.90 1mpf s HIS 21 N -0.44 0.26 -0.12 5.38 5.65 -0.76 0.34 115.29 125.60 1mpf s HIS 21 Ca -0.00 -0.02 -0.01 0.00 0.25 0.00 0.00 55.06 55.27 1mpf s HIS 21 Cb -0.04 -0.24 -0.03 0.00 -1.18 0.00 0.00 32.58 31.09 1mpf s HIS 21 CO -0.00 -0.05 -0.07 0.71 -0.65 0.00 0.00 174.74 174.69 1mpf s TYR 22 N 0.32 2.95 -0.28 3.88 1.51 0.22 -2.07 117.35 123.88 1mpf s TYR 22 Ca -0.03 -0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1mpf s TYR 22 Cb -0.06 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.98 1mpf s TYR 22 CO -0.01 0.06 0.01 -0.06 -1.11 0.00 0.00 175.55 174.44 1mpf s PHE 23 N -0.06 3.15 -0.05 2.71 0.40 0.11 0.62 117.98 124.86 1mpf s PHE 23 Ca 0.00 -1.46 -0.05 0.00 -0.60 0.00 0.00 56.93 54.82 1mpf s PHE 23 Cb -0.13 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.26 1mpf s PHE 23 CO 0.03 -0.71 0.14 -1.12 0.70 0.00 0.00 175.22 174.27 1mpf s SER 24 N 1.36 -0.13 0.69 1.36 0.01 -1.26 -1.17 113.70 114.56 1mpf s SER 24 Ca -0.01 0.22 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 1mpf s SER 24 Cb -0.18 0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.36 1mpf s SER 24 CO -0.01 -0.10 1.10 -1.59 0.41 0.00 0.00 173.24 173.05 1mpf s LYS 25 N -0.13 2.69 3.14 12.44 -2.85 -1.26 -4.44 119.74 129.32 1mpf s LYS 25 Ca -0.02 1.27 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 1mpf s LYS 25 Cb -0.02 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.81 1mpf s LYS 25 CO 0.00 -1.32 0.00 0.41 0.10 0.00 0.00 175.35 174.54 1mpf n GLY 26 N -0.88 -0.25 1.98 0.59 0.00 -1.26 -3.33 105.19 102.04 1mpf n GLY 26 Ca 0.10 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1mpf n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mpf n ASN 27 N 0.79 4.07 0.00 1.61 2.85 -1.26 -4.88 115.26 118.44 1mpf n ASN 27 Ca 0.00 -3.24 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 1mpf n ASN 27 Cb 0.00 -0.76 0.00 0.00 1.24 0.00 0.00 39.78 40.26 1mpf n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mpf n GLY 28 N -0.53 0.00 0.24 8.20 0.00 -1.21 -4.64 105.19 107.25 1mpf n GLY 28 Ca 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1mpf n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1mpf h GLU 29 N 0.00 0.82 -0.62 1.61 4.81 -1.89 -3.16 114.58 116.15 1mpf h GLU 29 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1mpf h GLU 29 Cb 0.60 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1mpf h GLU 29 CO 0.00 1.08 0.00 -1.71 -0.73 0.00 0.00 179.01 177.65 1mpf n ASN 30 N -4.15 3.44 -4.92 1.04 2.85 -1.26 -4.77 115.26 107.48 1mpf n ASN 30 Ca -0.03 -2.06 -0.20 0.00 -0.11 0.00 0.00 54.58 52.17 1mpf n ASN 30 Cb 0.52 -0.43 0.06 0.00 1.24 0.00 0.00 39.78 41.16 1mpf n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1mpf s SER 31 N -0.97 5.08 -0.01 1.20 1.04 -1.19 -1.08 113.70 117.77 1mpf s SER 31 Ca 0.42 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 56.27 1mpf s SER 31 Cb 0.23 -0.30 -0.09 0.00 0.10 0.00 0.00 66.02 65.96 1mpf s SER 31 CO 0.27 -1.29 0.78 0.22 0.98 0.00 0.00 173.24 174.20 1mpf h TYR 32 N 0.08 -0.55 -0.01 5.02 3.20 -1.42 -3.38 116.97 119.90 1mpf h TYR 32 Ca -0.37 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1mpf h TYR 32 Cb 1.28 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.73 1mpf h TYR 32 CO 0.25 -0.34 -0.45 0.41 -1.64 0.00 0.00 178.16 176.39 1mpf n GLY 33 N 0.02 -0.57 2.82 1.82 0.00 -1.26 -5.03 105.19 102.99 1mpf n GLY 33 Ca -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1mpf n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mpf n GLY 34 N 1.41 -2.00 3.06 -0.02 0.00 -1.24 -5.03 105.19 101.37 1mpf n GLY 34 Ca 0.09 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1mpf n GLY 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mpf s ASN 35 N -3.74 -0.10 0.00 1.61 3.84 -1.26 -4.29 114.94 111.00 1mpf s ASN 35 Ca 0.00 0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.22 1mpf s ASN 35 Cb 0.00 0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.99 1mpf s ASN 35 CO 0.00 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.77 1mpf n GLY 36 N 2.52 -0.19 3.76 1.21 0.00 0.20 -4.89 105.19 107.80 1mpf n GLY 36 Ca -0.16 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.20 1mpf n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mpf s ASP 37 N -4.00 6.37 0.00 1.61 2.15 -1.26 0.68 116.67 122.22 1mpf s ASP 37 Ca 0.00 2.98 0.20 0.00 0.43 0.00 0.00 52.55 56.15 1mpf s ASP 37 Cb 0.00 -2.65 0.33 0.00 -0.30 0.00 0.00 42.92 40.30 1mpf s ASP 37 CO 0.00 -0.89 1.13 0.23 -0.17 0.00 0.00 175.17 175.47 1mpf n MET 38 N 1.60 0.00 -1.91 4.34 2.81 0.15 -4.85 117.12 119.26 1mpf n MET 38 Ca 0.06 -1.76 -0.40 0.00 -1.81 0.00 0.00 57.70 53.78 1mpf n MET 38 Cb 0.38 0.12 -0.00 0.00 -0.71 0.00 0.00 33.22 33.00 1mpf n MET 38 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1mpf s THR 39 N 0.00 2.30 0.32 2.03 2.01 -1.07 -4.47 115.64 116.76 1mpf s THR 39 Ca 0.26 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.36 1mpf s THR 39 Cb 0.30 -3.18 0.05 0.00 0.01 0.00 0.00 72.50 69.68 1mpf s THR 39 CO -0.13 0.06 0.79 -0.72 -0.69 0.00 0.00 174.62 173.93 1mpf s TYR 40 N -1.17 -0.00 0.11 4.92 1.13 -0.70 0.74 117.35 122.38 1mpf s TYR 40 Ca 0.54 -0.56 -0.06 0.00 -1.41 0.00 0.00 57.07 55.58 1mpf s TYR 40 Cb -0.43 0.78 -0.02 0.00 -1.10 0.00 0.00 41.96 41.19 1mpf s TYR 40 CO 0.57 -1.38 0.15 0.00 -2.51 0.00 0.00 175.55 172.38 1mpf s ALA 41 N -2.90 0.20 0.02 9.51 0.00 -0.08 -0.60 121.76 127.90 1mpf s ALA 41 Ca 0.14 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1mpf s ALA 41 Cb -0.05 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1mpf s ALA 41 CO 0.09 -0.52 -0.06 1.03 0.00 0.00 0.00 175.76 176.30 1mpf s ARG 42 N -3.94 0.44 -0.03 0.00 1.81 -0.35 -1.28 118.95 115.60 1mpf s ARG 42 Ca 0.13 -0.47 -0.02 0.00 -1.72 0.00 0.00 55.73 53.64 1mpf s ARG 42 Cb 0.06 -0.29 0.01 0.00 -0.45 0.00 0.00 34.95 34.28 1mpf s ARG 42 CO -0.05 0.06 0.07 -1.17 -0.68 0.00 0.00 175.30 173.53 1mpf s LEU 43 N -0.89 1.62 0.34 2.53 2.96 -1.16 -1.66 118.68 122.41 1mpf s LEU 43 Ca -0.05 0.13 -0.18 0.00 -0.22 0.00 0.00 54.13 53.82 1mpf s LEU 43 Cb -0.06 0.21 0.04 0.00 0.50 0.00 0.00 46.19 46.87 1mpf s LEU 43 CO 0.00 -0.04 0.76 -0.83 -1.32 0.00 0.00 176.35 174.92 1mpf s GLY 44 N 0.21 0.18 0.02 7.98 0.00 -0.28 -0.03 107.32 115.41 1mpf s GLY 44 Ca -0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1mpf s GLY 44 CO -0.01 -0.21 -0.02 -0.11 0.00 0.00 0.00 173.10 172.75 1mpf s PHE 45 N -2.95 0.26 -0.31 1.90 -0.12 0.18 -1.64 117.98 115.30 1mpf s PHE 45 Ca 0.14 -0.53 -0.01 0.00 -0.05 0.00 0.00 56.93 56.47 1mpf s PHE 45 Cb -0.05 -0.19 0.10 0.00 -0.63 0.00 0.00 43.02 42.25 1mpf s PHE 45 CO 0.10 -0.21 0.11 0.15 -0.05 0.00 0.00 175.22 175.32 1mpf s LYS 46 N -1.60 0.60 0.32 1.99 1.02 -0.66 -1.63 119.74 119.79 1mpf s LYS 46 Ca -0.15 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 54.88 1mpf s LYS 46 Cb -0.09 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1mpf s LYS 46 CO -0.01 -1.00 0.51 0.20 -0.92 0.00 0.00 175.35 174.12 1mpf s GLY 47 N 1.68 1.31 -0.30 -3.33 0.00 -0.65 -2.05 107.32 103.98 1mpf s GLY 47 Ca 0.10 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 1mpf s GLY 47 CO -0.27 -0.95 0.72 1.85 0.00 0.00 0.00 173.10 174.45 1mpf s GLU 48 N -4.24 0.51 -0.05 2.90 2.12 -0.90 -2.23 118.70 116.80 1mpf s GLU 48 Ca 0.39 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.96 1mpf s GLU 48 Cb -0.09 0.71 -0.01 0.00 0.26 0.00 0.00 34.13 35.00 1mpf s GLU 48 CO 0.34 -0.26 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.50 1mpf s THR 49 N 2.81 1.78 -0.81 -1.70 -1.32 -0.18 -1.63 115.64 114.59 1mpf s THR 49 Ca 0.00 -0.91 -0.22 0.00 -1.21 0.00 0.00 61.69 59.35 1mpf s THR 49 Cb -0.11 -1.52 0.08 0.00 -1.51 0.00 0.00 72.50 69.44 1mpf s THR 49 CO -0.19 0.50 1.12 -1.10 -2.21 0.00 0.00 174.62 172.75 1mpf s GLN 50 N -0.03 3.35 0.57 7.08 -0.21 -0.33 -1.04 119.66 129.05 1mpf s GLN 50 Ca -0.05 -1.13 0.29 0.00 0.02 0.00 0.00 55.36 54.49 1mpf s GLN 50 Cb -0.13 -4.63 1.70 0.00 1.00 0.00 0.00 33.01 30.96 1mpf s GLN 50 CO 0.03 -1.89 2.20 0.82 -2.12 0.00 0.00 175.29 174.33 1mpf h ILE 51 N 6.06 0.55 0.00 1.08 2.04 -1.55 -3.46 117.51 122.23 1mpf h ILE 51 Ca -0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1mpf h ILE 51 Cb 1.04 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1mpf h ILE 51 CO 1.20 0.04 0.00 -0.46 0.00 0.00 0.00 178.15 178.93 1mpf n ASN 52 N -3.80 0.00 -0.31 1.72 0.23 -1.14 -4.97 115.26 106.98 1mpf n ASN 52 Ca -0.03 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.15 1mpf n ASN 52 Cb 0.13 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.14 1mpf n ASN 52 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1mpf h SER 53 N 0.00 0.46 0.45 0.53 0.02 -2.03 -2.90 113.55 110.09 1mpf h SER 53 Ca 0.00 0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 1mpf h SER 53 Cb 0.00 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1mpf h SER 53 CO 0.00 0.07 -1.71 0.47 -1.14 0.00 0.00 176.83 174.53 1mpf n ASP 54 N -4.96 0.56 -4.71 3.07 8.00 -1.26 -4.91 116.55 112.34 1mpf n ASP 54 Ca 0.22 0.25 -0.35 0.00 0.71 0.00 0.00 54.79 55.62 1mpf n ASP 54 Cb 0.63 0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 42.23 1mpf n ASP 54 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mpf s LEU 55 N -5.56 4.05 -0.04 0.64 2.96 -1.09 0.13 118.68 119.77 1mpf s LEU 55 Ca -0.05 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1mpf s LEU 55 Cb 0.09 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1mpf s LEU 55 CO 0.83 0.21 -0.08 -0.89 -1.32 0.00 0.00 176.35 175.10 1mpf s THR 56 N 0.16 0.76 0.18 3.68 2.01 -0.23 -1.35 115.64 120.84 1mpf s THR 56 Ca 0.07 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 61.84 1mpf s THR 56 Cb -0.12 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 1mpf s THR 56 CO -0.00 0.26 0.03 -0.83 -0.69 0.00 0.00 174.62 173.38 1mpf s GLY 57 N 0.49 1.71 0.23 4.40 0.00 -0.21 0.26 107.32 114.20 1mpf s GLY 57 Ca -0.08 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.07 1mpf s GLY 57 CO 0.01 -1.37 0.74 -2.52 0.00 0.00 0.00 173.10 169.96 1mpf s TYR 58 N -1.77 -0.26 0.21 1.90 -0.85 -0.69 -1.01 117.35 114.88 1mpf s TYR 58 Ca 0.28 -0.11 -0.18 0.00 -0.52 0.00 0.00 57.07 56.54 1mpf s TYR 58 Cb -0.09 0.66 0.02 0.00 0.38 0.00 0.00 41.96 42.93 1mpf s TYR 58 CO 0.20 -1.07 0.55 0.20 -1.52 0.00 0.00 175.55 173.91 1mpf s GLY 59 N -2.87 -0.04 -0.28 5.49 0.00 -0.95 -0.45 107.32 108.22 1mpf s GLY 59 Ca 0.09 -0.28 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 1mpf s GLY 59 CO 0.02 -0.26 0.77 1.62 0.00 0.00 0.00 173.10 175.25 1mpf s GLN 60 N -3.89 0.62 -0.02 2.90 0.74 -0.20 -1.63 119.66 118.18 1mpf s GLN 60 Ca 0.11 1.06 0.02 0.00 0.05 0.00 0.00 55.36 56.60 1mpf s GLN 60 Cb -0.02 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.23 1mpf s GLN 60 CO -0.00 -0.13 -0.06 -0.46 -0.55 0.00 0.00 175.29 174.08 1mpf s TRP 61 N 1.51 0.68 -0.01 1.67 -0.00 -0.64 -1.58 118.94 120.57 1mpf s TRP 61 Ca -0.09 -0.15 0.00 0.00 -0.00 0.00 0.00 56.10 55.86 1mpf s TRP 61 Cb -0.05 -0.51 0.02 0.00 -0.00 0.00 0.00 33.47 32.94 1mpf s TRP 61 CO -0.18 -0.08 0.01 -2.00 -0.00 0.00 0.00 176.95 174.71 1mpf s GLU 62 N 0.23 0.06 0.26 5.86 2.12 -1.01 0.50 118.70 126.71 1mpf s GLU 62 Ca -0.03 0.09 0.10 0.00 0.36 0.00 0.00 54.97 55.49 1mpf s GLU 62 Cb -0.07 -0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.04 1mpf s GLU 62 CO -0.00 -0.10 -0.16 -0.47 -0.54 0.00 0.00 175.26 173.99 1mpf s TYR 63 N 0.69 2.06 -0.27 5.30 6.14 0.96 -0.99 117.35 131.23 1mpf s TYR 63 Ca -0.06 -0.47 0.01 0.00 0.64 0.00 0.00 57.07 57.19 1mpf s TYR 63 Cb -0.09 -0.97 0.08 0.00 0.42 0.00 0.00 41.96 41.40 1mpf s TYR 63 CO -0.02 0.53 -0.00 1.21 0.64 0.00 0.00 175.55 177.91 1mpf s ASN 64 N -3.44 4.09 -0.51 4.32 2.47 0.18 -3.01 114.94 119.03 1mpf s ASN 64 Ca 0.27 -1.48 -0.19 0.00 0.42 0.00 0.00 52.86 51.89 1mpf s ASN 64 Cb -0.02 -1.22 0.06 0.00 -1.45 0.00 0.00 41.25 38.62 1mpf s ASN 64 CO 0.12 -0.30 0.61 -0.36 -3.72 0.00 0.00 177.10 173.45 1mpf s PHE 65 N 1.33 3.07 0.49 0.43 0.08 -0.40 -1.85 117.98 121.12 1mpf s PHE 65 Ca 0.01 -0.62 -0.24 0.00 0.12 0.00 0.00 56.93 56.19 1mpf s PHE 65 Cb -0.19 -3.54 -0.07 0.00 -0.57 0.00 0.00 43.02 38.65 1mpf s PHE 65 CO -0.10 -1.03 1.38 -0.65 -0.10 0.00 0.00 175.22 174.72 1mpf s GLN 66 N 2.52 3.47 -0.04 0.44 -1.52 -1.26 -0.90 119.66 122.37 1mpf s GLN 66 Ca 0.13 2.31 0.07 0.00 -1.95 0.00 0.00 55.36 55.93 1mpf s GLN 66 Cb -0.20 -2.49 0.17 0.00 -0.22 0.00 0.00 33.01 30.27 1mpf s GLN 66 CO 0.11 -0.95 1.13 0.41 -0.25 0.00 0.00 175.29 175.73 1mpf n GLY 67 N 0.64 3.32 0.78 3.09 0.00 0.23 -4.66 105.19 108.59 1mpf n GLY 67 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1mpf n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1mpf n ASN 68 N -0.38 2.86 -4.79 1.61 6.94 -1.07 -4.72 115.26 115.71 1mpf n ASN 68 Ca 0.07 -3.38 -0.23 0.00 -0.02 0.00 0.00 54.58 51.02 1mpf n ASN 68 Cb 0.41 -0.55 -0.05 0.00 -2.36 0.00 0.00 39.78 37.23 1mpf n ASN 68 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1mpf s ASN 69 N -2.47 5.35 1.07 0.53 0.01 -1.26 -5.04 114.94 113.13 1mpf s ASN 69 Ca 0.40 -0.28 -0.14 0.00 -0.71 0.00 0.00 52.86 52.14 1mpf s ASN 69 Cb 0.35 -1.32 0.19 0.00 0.41 0.00 0.00 41.25 40.89 1mpf s ASN 69 CO 0.03 -0.00 0.93 -1.54 -1.51 0.00 0.00 177.10 175.01 1mpf n SER 70 N -0.89 -0.67 -1.16 -1.22 3.41 -1.26 -4.91 113.62 106.93 1mpf n SER 70 Ca -0.08 -1.22 0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1mpf n SER 70 Cb 0.57 -0.76 0.28 0.00 -0.26 0.00 0.00 64.21 64.04 1mpf n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mpf n GLU 71 N -3.47 2.46 0.00 4.33 1.02 -1.26 -3.71 120.64 120.01 1mpf n GLU 71 Ca 0.12 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1mpf n GLU 71 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1mpf n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mpf n GLY 72 N 1.51 0.89 0.34 0.62 0.00 -1.26 -4.79 105.19 102.49 1mpf n GLY 72 Ca 0.21 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.71 1mpf n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mpf h ALA 73 N -1.87 1.64 -0.10 4.61 0.00 -2.03 -1.92 119.26 119.60 1mpf h ALA 73 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mpf h ALA 73 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1mpf h ALA 73 CO 0.00 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 1mpf n ASP 74 N -4.46 0.59 -0.34 0.00 5.75 -1.26 -4.48 116.55 112.35 1mpf n ASP 74 Ca 0.07 -1.84 0.21 0.00 -0.01 0.00 0.00 54.79 53.21 1mpf n ASP 74 Cb 0.11 -0.06 0.45 0.00 -1.03 0.00 0.00 41.12 40.59 1mpf n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mpf h ALA 75 N 3.38 2.03 0.00 2.12 0.00 -1.42 -1.94 119.26 123.43 1mpf h ALA 75 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mpf h ALA 75 Cb 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1mpf h ALA 75 CO 0.00 -0.48 -0.48 1.96 0.00 0.00 0.00 179.25 180.25 1mpf h GLN 76 N 0.48 0.00 -6.00 0.00 1.08 -1.85 -3.46 115.11 105.36 1mpf h GLN 76 Ca 0.62 0.00 -0.80 0.00 -1.45 0.00 0.00 58.65 57.03 1mpf h GLN 76 Cb 1.40 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 28.87 1mpf h GLN 76 CO -0.38 0.00 0.12 2.41 -0.95 0.00 0.00 178.83 180.03 1mpf n THR 77 N -2.90 0.00 0.00 -0.54 -1.04 -0.73 -1.23 114.28 107.84 1mpf n THR 77 Ca 0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1mpf n THR 77 Cb 0.54 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1mpf n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mpf n GLY 78 N 1.73 2.71 3.78 3.41 0.00 -1.26 -4.62 105.19 110.95 1mpf n GLY 78 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1mpf n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mpf s ASN 79 N -2.17 5.83 0.00 1.61 0.01 -0.36 -4.67 114.94 115.18 1mpf s ASN 79 Ca 0.00 2.06 0.00 0.00 -0.71 0.00 0.00 52.86 54.21 1mpf s ASN 79 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1mpf s ASN 79 CO 0.00 -1.14 0.00 2.29 -1.51 0.00 0.00 177.10 176.74 1mpf n LYS 80 N -1.38 0.00 -3.17 -0.60 2.85 -0.77 -4.98 118.16 110.10 1mpf n LYS 80 Ca 0.11 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.98 1mpf n LYS 80 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.84 1mpf n LYS 80 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1mpf s THR 81 N -2.00 5.10 -0.13 0.58 2.01 -1.26 0.47 115.64 120.40 1mpf s THR 81 Ca 0.00 1.18 -0.09 0.00 0.31 0.00 0.00 61.69 63.09 1mpf s THR 81 Cb 0.00 -3.93 -0.25 0.00 0.01 0.00 0.00 72.50 68.33 1mpf s THR 81 CO 0.00 0.25 0.34 0.54 -0.69 0.00 0.00 174.62 175.06 1mpf n ARG 82 N 4.00 0.73 -4.14 4.92 1.74 -0.16 -4.95 116.66 118.80 1mpf n ARG 82 Ca -0.04 0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 57.23 1mpf n ARG 82 Cb 0.51 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1mpf n ARG 82 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1mpf s LEU 83 N -7.20 2.38 -0.30 0.55 1.43 -1.21 -4.70 118.68 109.64 1mpf s LEU 83 Ca -0.24 -0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 51.99 1mpf s LEU 83 Cb 0.06 -0.21 0.19 0.00 0.03 0.00 0.00 46.19 46.26 1mpf s LEU 83 CO 0.74 -0.29 1.00 0.00 0.23 0.00 0.00 176.35 178.03 1mpf s ALA 84 N -2.37 -3.80 -0.05 4.21 0.00 -0.59 -2.40 121.76 116.76 1mpf s ALA 84 Ca 0.02 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1mpf s ALA 84 Cb -0.03 -2.76 0.08 0.00 0.00 0.00 0.00 23.12 20.41 1mpf s ALA 84 CO -0.01 -1.98 0.75 -0.59 0.00 0.00 0.00 175.76 173.94 1mpf s PHE 85 N 2.94 -0.56 0.31 0.00 -0.12 -0.61 0.05 117.98 119.98 1mpf s PHE 85 Ca 0.22 0.88 0.09 0.00 -0.05 0.00 0.00 56.93 58.06 1mpf s PHE 85 Cb -0.04 0.44 -0.06 0.00 -0.63 0.00 0.00 43.02 42.74 1mpf s PHE 85 CO -0.21 -0.57 -0.10 0.00 -0.05 0.00 0.00 175.22 174.28 1mpf s ALA 86 N -1.58 2.70 0.07 1.99 0.00 -1.10 -1.03 121.76 122.81 1mpf s ALA 86 Ca -0.07 -1.98 -0.18 0.00 0.00 0.00 0.00 51.96 49.74 1mpf s ALA 86 Cb -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.16 1mpf s ALA 86 CO 0.04 0.07 0.82 0.41 0.00 0.00 0.00 175.76 177.11 1mpf n GLY 87 N -0.68 0.60 3.03 0.00 0.00 0.41 -2.12 105.19 106.43 1mpf n GLY 87 Ca -0.05 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1mpf n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mpf s LEU 88 N 0.00 2.06 -0.08 0.99 1.43 0.78 -1.70 118.68 122.16 1mpf s LEU 88 Ca 0.19 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1mpf s LEU 88 Cb -0.01 0.29 0.02 0.00 0.03 0.00 0.00 46.19 46.51 1mpf s LEU 88 CO 0.02 -0.36 -0.11 -0.54 0.23 0.00 0.00 176.35 175.59 1mpf s LYS 89 N -1.74 1.66 -0.22 1.70 1.02 0.14 -0.76 119.74 121.55 1mpf s LYS 89 Ca -0.13 -0.37 -0.00 0.00 0.02 0.00 0.00 55.97 55.49 1mpf s LYS 89 Cb -0.07 -1.47 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 1mpf s LYS 89 CO -0.01 -0.06 -0.12 -0.47 -0.92 0.00 0.00 175.35 173.76 1mpf s TYR 90 N 0.98 2.95 0.00 3.18 5.04 -0.60 -1.07 117.35 127.83 1mpf s TYR 90 Ca -0.08 -1.57 0.00 0.00 -2.44 0.00 0.00 57.07 52.97 1mpf s TYR 90 Cb -0.15 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1mpf s TYR 90 CO -0.00 -0.75 0.00 0.00 -1.34 0.00 0.00 175.55 173.46 1mpf n ALA 91 N 4.64 0.00 -0.81 3.97 0.00 0.34 -0.19 120.51 128.46 1mpf n ALA 91 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1mpf n ALA 91 Cb 0.48 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.29 1mpf n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mpf n ASP 92 N 0.93 4.99 0.14 0.00 8.00 -1.26 -4.41 116.55 124.94 1mpf n ASP 92 Ca 0.00 -2.77 0.12 0.00 0.71 0.00 0.00 54.79 52.85 1mpf n ASP 92 Cb 0.00 -0.61 0.13 0.00 -0.02 0.00 0.00 41.12 40.62 1mpf n ASP 92 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1mpf h VAL 93 N 3.53 0.00 0.00 2.53 2.07 -0.93 -3.38 116.25 120.08 1mpf h VAL 93 Ca 0.00 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1mpf h VAL 93 Cb 1.67 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1mpf h VAL 93 CO 0.34 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.54 1mpf n GLY 94 N 1.19 0.41 3.13 2.17 0.00 -1.21 -4.89 105.19 105.99 1mpf n GLY 94 Ca 0.03 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1mpf n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mpf s SER 95 N -2.96 1.06 -0.05 1.61 1.04 -0.52 -1.56 113.70 112.32 1mpf s SER 95 Ca 0.00 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.56 1mpf s SER 95 Cb 0.00 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1mpf s SER 95 CO 0.00 -0.36 0.12 0.12 0.98 0.00 0.00 173.24 174.10 1mpf s PHE 96 N -2.76 -0.13 0.05 5.02 5.36 0.06 -1.40 117.98 124.18 1mpf s PHE 96 Ca 0.04 0.34 -0.13 0.00 -0.96 0.00 0.00 56.93 56.21 1mpf s PHE 96 Cb -0.01 0.00 0.02 0.00 -0.34 0.00 0.00 43.02 42.70 1mpf s PHE 96 CO -0.03 -0.09 0.30 0.16 -1.46 0.00 0.00 175.22 174.10 1mpf s ASP 97 N 0.36 -0.11 0.03 6.13 1.47 -1.05 -0.15 116.67 123.34 1mpf s ASP 97 Ca -0.02 -0.21 0.01 0.00 1.18 0.00 0.00 52.55 53.50 1mpf s ASP 97 Cb -0.04 0.35 -0.02 0.00 -0.34 0.00 0.00 42.92 42.87 1mpf s ASP 97 CO -0.01 -0.62 -0.05 -0.47 0.68 0.00 0.00 175.17 174.70 1mpf s TYR 98 N -2.59 0.45 -5.00 2.11 5.04 -0.90 -1.23 117.35 115.23 1mpf s TYR 98 Ca -0.05 -0.55 0.00 0.00 -2.44 0.00 0.00 57.07 54.03 1mpf s TYR 98 Cb -0.01 -0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.01 1mpf s TYR 98 CO -0.04 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 1mpf n GLY 99 N 1.43 0.98 3.64 8.97 0.00 -1.18 -2.70 105.19 116.33 1mpf n GLY 99 Ca -0.23 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1mpf n GLY 99 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mpf s ARG 100 N -2.00 4.15 0.18 1.61 3.52 0.11 -2.14 118.95 124.39 1mpf s ARG 100 Ca 0.00 0.86 -0.03 0.00 -0.13 0.00 0.00 55.73 56.43 1mpf s ARG 100 Cb 0.00 -3.65 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1mpf s ARG 100 CO 0.00 -0.52 0.29 -1.71 -0.81 0.00 0.00 175.30 172.54 1mpf n ASN 101 N 6.00 -0.81 -4.68 -2.12 2.85 -0.99 -1.54 115.26 113.96 1mpf n ASN 101 Ca 0.05 -1.92 -0.43 0.00 -0.11 0.00 0.00 54.58 52.17 1mpf n ASN 101 Cb 0.48 1.46 -0.02 0.00 1.24 0.00 0.00 39.78 42.93 1mpf n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1mpf s TYR 102 N -4.38 3.41 0.74 1.20 2.02 -1.26 -0.98 117.35 118.10 1mpf s TYR 102 Ca 0.13 1.49 -0.16 0.00 -0.37 0.00 0.00 57.07 58.16 1mpf s TYR 102 Cb -0.01 -3.25 -0.01 0.00 -0.40 0.00 0.00 41.96 38.29 1mpf s TYR 102 CO 0.09 -0.51 0.76 0.41 -1.57 0.00 0.00 175.55 174.74 1mpf n GLY 103 N 3.19 -0.98 0.23 0.71 0.00 -0.62 -4.90 105.19 102.81 1mpf n GLY 103 Ca 0.10 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1mpf n GLY 103 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1mpf h VAL 104 N -0.43 1.17 0.00 1.61 -1.51 -1.91 -2.38 116.25 112.81 1mpf h VAL 104 Ca -0.46 -0.77 -0.01 0.00 -1.23 0.00 0.00 66.70 64.23 1mpf h VAL 104 Cb 1.34 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1mpf h VAL 104 CO 0.44 0.23 -0.03 0.58 -1.23 0.00 0.00 177.57 177.57 1mpf h VAL 105 N 0.12 0.25 0.00 7.19 2.07 -1.75 -0.02 116.25 124.11 1mpf h VAL 105 Ca 0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1mpf h VAL 105 Cb 0.38 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1mpf h VAL 105 CO 0.03 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1mpf n TYR 106 N -3.39 0.56 0.30 1.57 9.36 -0.89 -1.16 117.16 123.51 1mpf n TYR 106 Ca -0.02 0.21 0.16 0.00 3.32 0.00 0.00 57.90 61.57 1mpf n TYR 106 Cb 0.14 -0.84 0.92 0.00 -0.63 0.00 0.00 39.34 38.92 1mpf n TYR 106 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1mpf h ASP 107 N 0.00 0.00 0.00 2.98 5.19 -1.13 0.17 116.42 123.63 1mpf h ASP 107 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1mpf h ASP 107 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1mpf h ASP 107 CO 0.00 0.04 -0.52 0.00 -3.12 0.00 0.00 179.24 175.64 1mpf n ALA 108 N -2.24 0.45 -0.35 3.45 0.00 -0.31 -4.53 120.51 116.99 1mpf n ALA 108 Ca -0.02 -0.48 0.30 0.00 0.00 0.00 0.00 53.44 53.24 1mpf n ALA 108 Cb 0.14 0.02 0.62 0.00 0.00 0.00 0.00 19.45 20.23 1mpf n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1mpf h LEU 109 N -0.69 0.25 -1.76 0.00 3.38 -1.36 0.38 115.31 115.50 1mpf h LEU 109 Ca 0.00 0.06 0.32 0.00 0.09 0.00 0.00 57.88 58.35 1mpf h LEU 109 Cb 0.52 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1mpf h LEU 109 CO 0.00 0.01 0.95 1.23 0.09 0.00 0.00 178.44 180.72 1mpf h GLY 110 N 0.20 0.00 0.42 0.83 0.00 -0.89 -1.61 103.07 102.01 1mpf h GLY 110 Ca 0.63 0.00 0.09 0.00 0.00 0.00 0.00 47.33 48.05 1mpf h GLY 110 CO -0.21 0.00 0.19 -0.97 0.00 0.00 0.00 176.54 175.56 1mpf h TYR 111 N 0.00 0.34 -0.54 5.60 -1.99 -1.18 -2.61 116.97 116.59 1mpf h TYR 111 Ca 0.53 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.28 1mpf h TYR 111 Cb 2.41 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 41.08 1mpf h TYR 111 CO 0.00 0.08 0.00 0.25 -0.00 0.00 0.00 178.16 178.49 1mpf n THR 112 N -5.02 1.90 -2.50 -2.88 -2.24 -0.61 -4.63 114.28 98.30 1mpf n THR 112 Ca 0.07 -1.31 -0.42 0.00 -2.27 0.00 0.00 64.05 60.12 1mpf n THR 112 Cb 0.25 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1mpf n THR 112 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1mpf n ASP 113 N 0.72 6.26 0.00 3.42 -0.08 -0.99 -4.40 116.55 121.49 1mpf n ASP 113 Ca 0.23 -3.27 0.00 0.00 -1.51 0.00 0.00 54.79 50.24 1mpf n ASP 113 Cb 0.87 -1.36 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1mpf n ASP 113 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1mpf n MET 114 N 2.29 0.18 -1.85 -0.67 2.81 -1.26 -4.90 117.12 113.71 1mpf n MET 114 Ca 0.40 -0.49 -0.39 0.00 -1.81 0.00 0.00 57.70 55.42 1mpf n MET 114 Cb 0.32 -0.74 0.03 0.00 -0.71 0.00 0.00 33.22 32.12 1mpf n MET 114 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1mpf s LEU 115 N -0.16 3.96 0.24 4.03 1.43 -1.26 -4.90 118.68 122.02 1mpf s LEU 115 Ca 0.00 2.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.80 1mpf s LEU 115 Cb 0.00 -4.15 0.42 0.00 0.03 0.00 0.00 46.19 42.49 1mpf s LEU 115 CO 0.00 -1.35 1.69 -0.65 0.23 0.00 0.00 176.35 176.27 1mpf h PRO 116 N 1.84 0.28 0.00 1.29 0.11 -1.96 -3.39 132.00 130.16 1mpf h PRO 116 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1mpf h PRO 116 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mpf h PRO 116 CO 0.59 0.18 0.00 -1.91 -0.21 0.00 0.00 178.00 176.65 1mpf n GLU 117 N -5.14 0.00 -1.65 1.05 4.07 -1.26 -5.03 120.64 112.68 1mpf n GLU 117 Ca 0.13 0.00 -0.46 0.00 -0.06 0.00 0.00 57.16 56.77 1mpf n GLU 117 Cb 0.42 -0.24 -0.04 0.00 -0.06 0.00 0.00 31.44 31.52 1mpf n GLU 117 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1mpf n PHE 118 N -3.01 2.29 -2.00 4.31 3.72 -1.26 -4.95 117.46 116.55 1mpf n PHE 118 Ca 0.00 -0.11 -0.40 0.00 -0.05 0.00 0.00 57.45 56.89 1mpf n PHE 118 Cb 0.00 -2.71 -0.00 0.00 -0.94 0.00 0.00 39.48 35.83 1mpf n PHE 118 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1mpf s ASP 119 N 4.95 6.33 -0.18 4.37 1.01 -1.26 -4.24 116.67 127.65 1mpf s ASP 119 Ca 0.94 2.75 -0.42 0.00 0.71 0.00 0.00 52.55 56.53 1mpf s ASP 119 Cb -0.59 -2.65 -0.19 0.00 1.01 0.00 0.00 42.92 40.51 1mpf s ASP 119 CO 0.47 -0.85 1.34 0.61 0.21 0.00 0.00 175.17 176.95 1mpf n GLY 120 N 0.65 0.08 0.37 0.21 0.00 -1.26 -4.82 105.19 100.42 1mpf n GLY 120 Ca 0.03 0.85 -0.02 0.00 0.00 0.00 0.00 46.02 46.88 1mpf n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mpf h ASP 121 N 4.27 1.11 1.12 1.61 3.32 -1.94 -3.17 116.42 122.74 1mpf h ASP 121 Ca -0.48 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1mpf h ASP 121 Cb 1.39 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1mpf h ASP 121 CO 0.80 0.83 -0.44 0.71 -1.72 0.00 0.00 179.24 179.41 1mpf h THR 122 N 1.30 0.00 -0.32 0.35 1.35 -2.00 -3.40 112.91 110.19 1mpf h THR 122 Ca 0.35 -0.56 -0.70 0.00 -0.55 0.00 0.00 66.41 64.95 1mpf h THR 122 Cb -0.11 1.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 1mpf h THR 122 CO -0.07 0.00 3.37 0.00 -0.25 0.00 0.00 175.52 178.56 1mpf n ALA 123 N -1.86 7.03 -1.42 6.62 0.00 -1.20 -4.86 120.51 124.81 1mpf n ALA 123 Ca 0.04 -3.74 -0.33 0.00 0.00 0.00 0.00 53.44 49.41 1mpf n ALA 123 Cb 0.45 -3.25 0.07 0.00 0.00 0.00 0.00 19.45 16.72 1mpf n ALA 123 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1mpf s TYR 124 N 1.52 2.44 0.42 0.00 1.51 -1.26 -4.59 117.35 117.38 1mpf s TYR 124 Ca 0.62 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 58.16 1mpf s TYR 124 Cb 0.17 -3.24 -0.06 0.00 -0.11 0.00 0.00 41.96 38.73 1mpf s TYR 124 CO -0.07 -1.96 0.76 -1.12 -1.11 0.00 0.00 175.55 172.05 1mpf s SER 125 N -2.52 6.45 -1.24 2.29 0.01 -1.26 -2.12 113.70 115.31 1mpf s SER 125 Ca 0.68 1.05 -0.01 0.00 1.31 0.00 0.00 55.95 58.98 1mpf s SER 125 Cb -0.22 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.73 1mpf s SER 125 CO 0.44 -0.43 0.04 0.47 0.41 0.00 0.00 173.24 174.16 1mpf n ASP 126 N -1.52 0.59 -3.38 2.44 8.00 0.22 -4.86 116.55 118.04 1mpf n ASP 126 Ca 0.02 -1.01 -0.26 0.00 0.71 0.00 0.00 54.79 54.25 1mpf n ASP 126 Cb 0.54 -1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 40.30 1mpf n ASP 126 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1mpf n ASP 127 N -2.18 0.73 0.00 -2.24 2.03 -1.26 -4.42 116.55 109.21 1mpf n ASP 127 Ca -0.23 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.34 1mpf n ASP 127 Cb 0.54 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1mpf n ASP 127 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1mpf n PHE 128 N 1.93 0.00 0.83 -0.67 3.72 -1.26 -2.93 117.46 119.08 1mpf n PHE 128 Ca 0.25 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 1mpf n PHE 128 Cb 0.47 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.24 1mpf n PHE 128 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1mpf n PHE 129 N 14.00 0.22 0.10 1.38 3.01 -1.26 -4.53 117.46 130.38 1mpf n PHE 129 Ca 0.00 -0.11 -0.17 0.00 1.01 0.00 0.00 57.45 58.18 1mpf n PHE 129 Cb 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 1mpf n PHE 129 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1mpf h VAL 130 N 4.05 1.42 -2.26 -4.37 -1.51 -1.81 -2.40 116.25 109.36 1mpf h VAL 130 Ca 0.00 -2.98 0.00 0.00 -1.23 0.00 0.00 66.70 62.49 1mpf h VAL 130 Cb 0.88 2.93 0.00 0.00 -2.13 0.00 0.00 31.29 32.97 1mpf h VAL 130 CO 0.00 0.87 0.00 0.61 -1.23 0.00 0.00 177.57 177.82 1mpf n GLY 131 N 1.58 6.11 3.75 5.19 0.00 -0.90 -3.94 105.19 116.98 1mpf n GLY 131 Ca -0.11 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1mpf n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mpf s ARG 132 N 0.40 4.21 0.03 1.61 0.52 -1.26 -1.60 118.95 122.87 1mpf s ARG 132 Ca 0.00 2.41 -0.03 0.00 -0.52 0.00 0.00 55.73 57.59 1mpf s ARG 132 Cb 0.00 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 1mpf s ARG 132 CO 0.00 -0.49 0.03 0.14 0.02 0.00 0.00 175.30 175.00 1mpf s VAL 133 N -0.12 0.14 0.26 3.52 -7.23 -0.15 -0.61 120.40 116.22 1mpf s VAL 133 Ca 0.60 -1.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.43 1mpf s VAL 133 Cb -0.44 -0.83 -0.08 0.00 0.56 0.00 0.00 36.38 35.59 1mpf s VAL 133 CO 0.46 -0.66 0.67 -0.83 -0.31 0.00 0.00 175.10 174.44 1mpf s GLY 134 N -2.08 2.41 -1.06 2.32 0.00 -1.26 -2.35 107.32 105.30 1mpf s GLY 134 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 1mpf s GLY 134 CO -0.05 0.24 0.90 0.61 0.00 0.00 0.00 173.10 174.80 1mpf n GLY 135 N 0.11 -1.14 3.21 0.20 0.00 -1.12 -4.62 105.19 101.83 1mpf n GLY 135 Ca 0.00 0.57 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 1mpf n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mpf s VAL 136 N -3.39 2.38 -0.22 1.61 -7.23 -0.91 -1.34 120.40 111.30 1mpf s VAL 136 Ca 0.45 -0.86 -0.14 0.00 -1.81 0.00 0.00 61.98 59.62 1mpf s VAL 136 Cb -0.08 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1mpf s VAL 136 CO 0.76 0.53 0.32 0.00 -0.31 0.00 0.00 175.10 176.40 1mpf s ALA 137 N 0.88 3.57 -0.14 1.32 0.00 0.80 -3.09 121.76 125.11 1mpf s ALA 137 Ca -0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1mpf s ALA 137 Cb -0.15 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.44 1mpf s ALA 137 CO -0.02 -0.33 -0.09 0.99 0.00 0.00 0.00 175.76 176.31 1mpf s THR 138 N 1.36 1.25 -0.06 0.00 2.01 -0.36 -0.85 115.64 118.98 1mpf s THR 138 Ca 0.15 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 1mpf s THR 138 Cb -0.15 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1mpf s THR 138 CO 0.07 0.32 0.21 -0.47 -0.69 0.00 0.00 174.62 174.06 1mpf s TYR 139 N 1.60 3.61 -0.02 4.92 5.04 -0.82 -2.54 117.35 129.14 1mpf s TYR 139 Ca 0.03 0.58 -0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1mpf s TYR 139 Cb -0.14 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.22 1mpf s TYR 139 CO -0.09 0.69 0.03 1.03 -1.34 0.00 0.00 175.55 175.87 1mpf s ARG 140 N -1.30 -0.02 0.00 4.97 0.52 -0.49 -1.56 118.95 121.06 1mpf s ARG 140 Ca 0.20 0.16 0.08 0.00 -0.52 0.00 0.00 55.73 55.65 1mpf s ARG 140 Cb -0.13 -0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.12 1mpf s ARG 140 CO 0.10 -0.13 -0.24 1.21 0.02 0.00 0.00 175.30 176.25 1mpf s ASN 141 N 0.86 3.28 -0.08 0.23 3.84 0.15 -1.44 114.94 121.79 1mpf s ASN 141 Ca -0.07 -0.47 0.05 0.00 0.21 0.00 0.00 52.86 52.58 1mpf s ASN 141 Cb -0.10 -0.41 -0.01 0.00 -0.55 0.00 0.00 41.25 40.18 1mpf s ASN 141 CO -0.03 0.30 -0.24 -0.44 -2.79 0.00 0.00 177.10 173.90 1mpf s SER 142 N -0.89 3.13 -1.39 -4.21 0.01 -1.26 -1.62 113.70 107.46 1mpf s SER 142 Ca 0.11 -0.52 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 1mpf s SER 142 Cb -0.10 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.07 1mpf s SER 142 CO 0.01 0.21 0.98 0.59 0.41 0.00 0.00 173.24 175.45 1mpf n ASN 143 N 3.16 -6.22 -3.53 2.44 3.02 0.16 -3.34 115.26 110.95 1mpf n ASN 143 Ca -0.18 -0.45 -0.21 0.00 -0.03 0.00 0.00 54.58 53.71 1mpf n ASN 143 Cb 0.52 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 1mpf n ASN 143 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mpf n PHE 144 N -4.81 -1.68 -1.84 3.10 7.35 0.51 0.12 117.46 120.22 1mpf n PHE 144 Ca -0.03 0.69 -0.18 0.00 -0.76 0.00 0.00 57.45 57.18 1mpf n PHE 144 Cb 0.58 -2.18 -0.05 0.00 0.35 0.00 0.00 39.48 38.18 1mpf n PHE 144 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1mpf n PHE 145 N -2.11 -0.51 -0.99 -5.13 3.01 -1.23 -0.16 117.46 110.33 1mpf n PHE 145 Ca -0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1mpf n PHE 145 Cb 0.57 -3.27 0.00 0.00 -0.01 0.00 0.00 39.48 36.77 1mpf n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mpf n GLY 146 N -0.55 0.60 0.12 1.37 0.00 0.33 -4.89 105.19 102.17 1mpf n GLY 146 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1mpf n GLY 146 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mpf h LEU 147 N 0.00 0.38 -7.60 0.99 3.38 0.14 -3.43 115.31 109.17 1mpf h LEU 147 Ca 0.00 -0.69 -0.66 0.00 0.09 0.00 0.00 57.88 56.62 1mpf h LEU 147 Cb 0.05 -0.12 -0.39 0.00 0.09 0.00 0.00 40.66 40.29 1mpf h LEU 147 CO 0.00 1.60 -0.63 -0.69 0.09 0.00 0.00 178.44 178.81 1mpf s VAL 148 N -2.58 2.66 -0.13 1.22 1.01 -0.57 -5.00 120.40 117.00 1mpf s VAL 148 Ca -0.15 -2.69 -0.37 0.00 0.00 0.00 0.00 61.98 58.77 1mpf s VAL 148 Cb 0.07 -2.87 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 1mpf s VAL 148 CO 0.82 -0.70 1.76 0.47 0.00 0.00 0.00 175.10 177.44 1mpf n ASP 149 N 3.85 2.84 0.00 3.32 8.00 -1.26 -1.85 116.55 131.45 1mpf n ASP 149 Ca 0.04 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1mpf n ASP 149 Cb 0.38 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 1mpf n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mpf n GLY 150 N 4.08 0.70 3.48 0.44 0.00 -1.26 -4.96 105.19 107.67 1mpf n GLY 150 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1mpf n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mpf s LEU 151 N 0.00 3.54 0.06 0.99 2.96 -0.77 -2.11 118.68 123.35 1mpf s LEU 151 Ca 0.00 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1mpf s LEU 151 Cb 0.00 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1mpf s LEU 151 CO 0.00 -0.02 -0.11 0.20 -1.32 0.00 0.00 176.35 175.10 1mpf s ASN 152 N 1.51 1.35 0.22 3.68 0.01 -1.07 0.40 114.94 121.04 1mpf s ASN 152 Ca 0.06 -0.61 -0.05 0.00 -0.71 0.00 0.00 52.86 51.55 1mpf s ASN 152 Cb -0.15 -0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.47 1mpf s ASN 152 CO 0.04 -0.14 0.25 0.72 -1.51 0.00 0.00 177.10 176.47 1mpf s PHE 153 N -1.41 0.88 -0.02 2.20 -0.71 -0.64 -2.00 117.98 116.28 1mpf s PHE 153 Ca -0.04 -1.15 -0.21 0.00 -1.04 0.00 0.00 56.93 54.48 1mpf s PHE 153 Cb -0.09 -0.30 0.04 0.00 -1.21 0.00 0.00 43.02 41.46 1mpf s PHE 153 CO 0.01 -0.76 0.45 0.00 -1.34 0.00 0.00 175.22 173.58 1mpf s ALA 154 N -4.11 -1.16 0.14 1.99 0.00 -0.37 0.34 121.76 118.59 1mpf s ALA 154 Ca 0.33 0.69 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1mpf s ALA 154 Cb 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1mpf s ALA 154 CO 0.11 -0.31 -0.12 0.54 0.00 0.00 0.00 175.76 175.98 1mpf s VAL 155 N -1.35 1.28 -0.20 0.00 0.11 -0.60 -1.23 120.40 118.40 1mpf s VAL 155 Ca -0.12 -1.93 -0.13 0.00 -2.93 0.00 0.00 61.98 56.87 1mpf s VAL 155 Cb -0.03 -1.73 0.06 0.00 -1.53 0.00 0.00 36.38 33.15 1mpf s VAL 155 CO 0.06 -0.61 0.49 -1.58 -3.33 0.00 0.00 175.10 170.14 1mpf s GLN 156 N -3.30 0.51 -0.25 1.54 0.74 0.64 -1.95 119.66 117.59 1mpf s GLN 156 Ca 0.14 0.85 -0.05 0.00 0.05 0.00 0.00 55.36 56.35 1mpf s GLN 156 Cb -0.01 0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.20 1mpf s GLN 156 CO 0.02 -0.13 0.01 0.71 -0.55 0.00 0.00 175.29 175.35 1mpf s TYR 157 N 1.12 3.05 -0.23 1.67 2.02 -0.03 -0.03 117.35 124.92 1mpf s TYR 157 Ca -0.07 -0.95 -0.11 0.00 -0.37 0.00 0.00 57.07 55.57 1mpf s TYR 157 Cb -0.06 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 1mpf s TYR 157 CO -0.10 -0.55 0.18 -1.17 -1.57 0.00 0.00 175.55 172.34 1mpf s LEU 158 N 1.49 4.14 0.29 -1.29 2.96 -0.19 -0.14 118.68 125.94 1mpf s LEU 158 Ca 0.04 0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.93 1mpf s LEU 158 Cb -0.16 -2.15 -0.09 0.00 0.50 0.00 0.00 46.19 44.30 1mpf s LEU 158 CO -0.01 0.08 0.80 -0.83 -1.32 0.00 0.00 176.35 175.07 1mpf s GLY 159 N 0.89 2.59 0.30 7.98 0.00 -0.45 -2.73 107.32 115.90 1mpf s GLY 159 Ca 0.09 0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 1mpf s GLY 159 CO 0.03 0.60 1.39 1.17 0.00 0.00 0.00 173.10 176.29 1mpf n LYS 160 N 0.35 2.22 -3.79 2.90 4.81 -1.26 -4.68 118.16 118.71 1mpf n LYS 160 Ca 0.01 0.79 -0.30 0.00 -0.87 0.00 0.00 58.31 57.93 1mpf n LYS 160 Cb 0.51 -2.43 -0.14 0.00 0.02 0.00 0.00 35.03 32.99 1mpf n LYS 160 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1mpf s ASN 161 N 0.04 4.01 -0.75 3.14 0.01 0.17 -4.96 114.94 116.60 1mpf s ASN 161 Ca 0.61 -2.28 -0.21 0.00 -0.71 0.00 0.00 52.86 50.27 1mpf s ASN 161 Cb -0.58 -1.13 0.09 0.00 0.41 0.00 0.00 41.25 40.04 1mpf s ASN 161 CO 0.56 -0.33 1.00 -1.61 -1.51 0.00 0.00 177.10 175.21 1mpf s GLU 162 N 0.77 3.28 0.59 -0.60 2.02 -1.26 -0.84 118.70 122.65 1mpf s GLU 162 Ca 0.14 -1.20 0.03 0.00 0.02 0.00 0.00 54.97 53.97 1mpf s GLU 162 Cb -0.22 -4.48 0.07 0.00 0.10 0.00 0.00 34.13 29.60 1mpf s GLU 162 CO -0.09 -1.78 0.81 1.03 0.02 0.00 0.00 175.26 175.25 1mpf s ARG 163 N 3.48 2.27 0.00 1.61 0.52 -1.26 -4.97 118.95 120.60 1mpf s ARG 163 Ca 0.25 -1.13 0.18 0.00 -0.52 0.00 0.00 55.73 54.51 1mpf s ARG 163 Cb -0.13 -2.52 0.80 0.00 0.52 0.00 0.00 34.95 33.62 1mpf s ARG 163 CO 0.03 -0.90 1.58 -0.25 0.02 0.00 0.00 175.30 175.78 1mpf n ASP 164 N -2.39 0.00 -4.12 0.23 8.00 -1.26 -4.73 116.55 112.28 1mpf n ASP 164 Ca 0.12 0.46 -0.29 0.00 0.71 0.00 0.00 54.79 55.78 1mpf n ASP 164 Cb 0.60 -0.48 -0.17 0.00 -0.02 0.00 0.00 41.12 41.05 1mpf n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mpf s THR 165 N -2.96 1.65 0.43 -3.53 2.01 -1.26 -5.02 115.64 106.96 1mpf s THR 165 Ca 0.10 -0.76 0.18 0.00 0.31 0.00 0.00 61.69 61.51 1mpf s THR 165 Cb 0.12 -1.46 0.38 0.00 0.01 0.00 0.00 72.50 71.54 1mpf s THR 165 CO 0.33 0.47 1.89 0.00 -0.69 0.00 0.00 174.62 176.62 1mpf h ALA 166 N 7.02 2.21 -0.07 7.40 0.00 -1.86 -1.46 119.26 132.49 1mpf h ALA 166 Ca -0.27 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1mpf h ALA 166 Cb 1.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1mpf h ALA 166 CO 0.48 -0.45 -0.62 -0.09 0.00 0.00 0.00 179.25 178.57 1mpf h ARG 167 N 0.38 0.26 -0.43 0.00 9.65 -1.95 -3.20 114.38 119.09 1mpf h ARG 167 Ca 0.42 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1mpf h ARG 167 Cb 1.06 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1mpf h ARG 167 CO -0.14 0.80 0.00 0.54 2.80 0.00 0.00 179.97 183.97 1mpf n ARG 168 N -3.87 2.35 -3.22 0.20 5.12 -0.62 -4.67 116.66 111.96 1mpf n ARG 168 Ca -0.03 -2.06 -0.18 0.00 -1.93 0.00 0.00 57.85 53.65 1mpf n ARG 168 Cb 0.63 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 1mpf n ARG 168 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1mpf s SER 169 N -1.34 5.80 -0.20 0.55 0.01 -0.78 -4.62 113.70 113.12 1mpf s SER 169 Ca 0.38 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 57.11 1mpf s SER 169 Cb 0.21 -1.00 0.14 0.00 0.21 0.00 0.00 66.02 65.59 1mpf s SER 169 CO 0.30 -0.61 1.07 0.54 0.41 0.00 0.00 173.24 174.94 1mpf s ASN 170 N -4.26 -0.32 0.58 2.44 4.22 -0.02 -4.81 114.94 112.78 1mpf s ASN 170 Ca 0.50 0.40 0.04 0.00 -2.14 0.00 0.00 52.86 51.66 1mpf s ASN 170 Cb -0.10 0.33 0.10 0.00 1.28 0.00 0.00 41.25 42.87 1mpf s ASN 170 CO 0.33 -0.26 0.75 0.61 -2.04 0.00 0.00 177.10 176.49 1mpf n GLY 171 N 0.93 1.30 3.77 0.45 0.00 0.41 0.44 105.19 112.48 1mpf n GLY 171 Ca -0.09 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 1mpf n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mpf s ASP 172 N -4.19 6.53 0.25 1.61 1.01 -1.26 -4.13 116.67 116.48 1mpf s ASP 172 Ca 0.53 2.28 -0.22 0.00 0.71 0.00 0.00 52.55 55.85 1mpf s ASP 172 Cb -0.04 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1mpf s ASP 172 CO 0.34 -0.67 0.77 -0.83 0.21 0.00 0.00 175.17 174.99 1mpf s GLY 173 N -1.24 -0.14 0.14 0.21 0.00 -1.10 -1.17 107.32 104.01 1mpf s GLY 173 Ca 0.58 -0.18 0.09 0.00 0.00 0.00 0.00 44.72 45.21 1mpf s GLY 173 CO 0.36 -0.06 -0.20 0.14 0.00 0.00 0.00 173.10 173.34 1mpf s VAL 174 N -3.78 1.84 -0.02 1.40 1.01 -1.07 -1.02 120.40 118.77 1mpf s VAL 174 Ca 0.11 -1.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.15 1mpf s VAL 174 Cb -0.05 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1mpf s VAL 174 CO 0.05 -0.16 0.40 -0.83 0.00 0.00 0.00 175.10 174.56 1mpf s GLY 175 N -2.29 -0.26 0.17 4.51 0.00 0.95 -2.22 107.32 108.19 1mpf s GLY 175 Ca 0.12 0.56 -0.10 0.00 0.00 0.00 0.00 44.72 45.30 1mpf s GLY 175 CO 0.06 0.31 0.30 -0.32 0.00 0.00 0.00 173.10 173.45 1mpf s GLY 176 N -1.32 0.44 -0.14 0.20 0.00 0.03 0.23 107.32 106.77 1mpf s GLY 176 Ca -0.13 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 43.51 1mpf s GLY 176 CO 0.05 -0.80 0.60 -1.35 0.00 0.00 0.00 173.10 171.61 1mpf s SER 177 N -2.96 -0.60 -0.04 1.64 1.04 -0.37 -1.28 113.70 111.14 1mpf s SER 177 Ca 0.17 0.92 0.04 0.00 0.48 0.00 0.00 55.95 57.55 1mpf s SER 177 Cb 0.03 0.90 0.00 0.00 0.10 0.00 0.00 66.02 67.05 1mpf s SER 177 CO -0.00 -0.38 -0.15 -0.63 0.98 0.00 0.00 173.24 173.06 1mpf s ILE 178 N -0.41 1.24 0.06 -1.02 1.01 -0.54 -1.23 121.20 120.32 1mpf s ILE 178 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1mpf s ILE 178 Cb -0.03 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1mpf s ILE 178 CO 0.04 0.37 -0.06 -0.94 0.00 0.00 0.00 174.94 174.35 1mpf s SER 179 N 0.15 0.85 -0.05 3.58 1.04 -0.85 -1.10 113.70 117.32 1mpf s SER 179 Ca -0.05 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.54 1mpf s SER 179 Cb -0.11 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1mpf s SER 179 CO 0.02 -0.39 0.11 -0.47 0.98 0.00 0.00 173.24 173.49 1mpf s TYR 180 N -2.77 -0.12 -0.20 5.02 5.04 -0.34 -2.59 117.35 121.40 1mpf s TYR 180 Ca 0.01 0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.00 1mpf s TYR 180 Cb -0.01 -0.08 0.05 0.00 0.35 0.00 0.00 41.96 42.28 1mpf s TYR 180 CO -0.04 -0.12 -0.02 -1.21 -1.34 0.00 0.00 175.55 172.82 1mpf s GLU 181 N 0.88 1.20 -0.25 4.97 2.02 -0.89 -1.16 118.70 125.46 1mpf s GLU 181 Ca -0.07 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.32 1mpf s GLU 181 Cb -0.09 -2.21 0.06 0.00 0.10 0.00 0.00 34.13 31.99 1mpf s GLU 181 CO -0.04 -0.56 -0.08 -0.47 0.02 0.00 0.00 175.26 174.13 1mpf s TYR 182 N 1.64 2.95 -0.58 1.61 5.04 -0.97 -4.65 117.35 122.39 1mpf s TYR 182 Ca -0.02 -2.14 -0.19 0.00 -2.44 0.00 0.00 57.07 52.28 1mpf s TYR 182 Cb -0.17 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.33 1mpf s TYR 182 CO -0.07 -0.84 0.64 -1.91 -1.34 0.00 0.00 175.55 172.03 1mpf n GLU 183 N 4.52 -1.84 0.00 4.97 2.13 -1.26 -2.47 120.64 126.68 1mpf n GLU 183 Ca -0.13 1.40 0.00 0.00 0.66 0.00 0.00 57.16 59.09 1mpf n GLU 183 Cb 0.43 -3.32 0.00 0.00 0.27 0.00 0.00 31.44 28.82 1mpf n GLU 183 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mpf n GLY 184 N -0.80 3.00 3.94 8.31 0.00 -1.26 -4.97 105.19 113.41 1mpf n GLY 184 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1mpf n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mpf s PHE 185 N -1.29 3.48 -0.20 1.61 0.08 -1.03 0.21 117.98 120.83 1mpf s PHE 185 Ca 0.00 0.17 -0.19 0.00 0.12 0.00 0.00 56.93 57.04 1mpf s PHE 185 Cb 0.00 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 1mpf s PHE 185 CO 0.00 0.45 0.54 0.20 -0.10 0.00 0.00 175.22 176.30 1mpf s GLY 186 N -3.35 -0.40 0.05 4.36 0.00 -0.63 -2.28 107.32 105.06 1mpf s GLY 186 Ca 0.36 1.51 0.02 0.00 0.00 0.00 0.00 44.72 46.61 1mpf s GLY 186 CO 0.29 1.30 -0.07 -1.50 0.00 0.00 0.00 173.10 173.12 1mpf s ILE 187 N 0.28 0.53 0.06 0.90 2.07 -0.31 -1.05 121.20 123.69 1mpf s ILE 187 Ca -0.00 -1.24 -0.20 0.00 -1.41 0.00 0.00 60.65 57.81 1mpf s ILE 187 Cb -0.04 -0.79 0.04 0.00 0.13 0.00 0.00 42.46 41.80 1mpf s ILE 187 CO 0.01 -0.49 0.46 -0.69 -1.91 0.00 0.00 174.94 172.32 1mpf s VAL 188 N -1.84 0.04 -0.06 4.00 1.01 -0.51 -1.20 120.40 121.84 1mpf s VAL 188 Ca -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1mpf s VAL 188 Cb -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1mpf s VAL 188 CO -0.01 -0.20 0.15 -0.83 0.00 0.00 0.00 175.10 174.21 1mpf s GLY 189 N -2.13 -0.08 0.04 4.51 0.00 -0.26 -1.72 107.32 107.68 1mpf s GLY 189 Ca -0.04 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.24 1mpf s GLY 189 CO -0.04 0.65 -0.05 0.00 0.00 0.00 0.00 173.10 173.66 1mpf s ALA 190 N 0.56 0.40 -0.18 3.20 0.00 -0.25 -1.46 121.76 124.03 1mpf s ALA 190 Ca -0.04 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.87 1mpf s ALA 190 Cb -0.05 0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.27 1mpf s ALA 190 CO -0.03 -0.13 0.80 -0.47 0.00 0.00 0.00 175.76 175.94 1mpf s TYR 191 N -1.79 -0.63 -0.16 0.00 5.04 -0.40 -2.11 117.35 117.30 1mpf s TYR 191 Ca -0.10 1.34 -0.28 0.00 -2.44 0.00 0.00 57.07 55.59 1mpf s TYR 191 Cb -0.07 0.36 0.09 0.00 0.35 0.00 0.00 41.96 42.69 1mpf s TYR 191 CO -0.01 -0.43 0.81 0.20 -1.34 0.00 0.00 175.55 174.78 1mpf s GLY 192 N -0.40 -0.44 0.09 8.97 0.00 -0.56 -0.78 107.32 114.20 1mpf s GLY 192 Ca -0.03 1.86 0.06 0.00 0.00 0.00 0.00 44.72 46.60 1mpf s GLY 192 CO 0.03 1.31 -0.14 0.00 0.00 0.00 0.00 173.10 174.29 1mpf s ALA 193 N -0.56 1.34 0.09 3.20 0.00 -0.94 -1.75 121.76 123.13 1mpf s ALA 193 Ca -0.04 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 1mpf s ALA 193 Cb -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1mpf s ALA 193 CO 0.03 0.14 0.38 0.00 0.00 0.00 0.00 175.76 176.32 1mpf s ALA 194 N -1.68 -0.88 0.52 0.00 0.00 0.16 -2.60 121.76 117.28 1mpf s ALA 194 Ca 0.03 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 1mpf s ALA 194 Cb -0.08 0.53 -0.07 0.00 0.00 0.00 0.00 23.12 23.51 1mpf s ALA 194 CO 0.03 -0.55 1.10 -0.51 0.00 0.00 0.00 175.76 175.82 1mpf s ASP 195 N -2.48 5.93 -0.13 0.00 1.01 -0.32 0.43 116.67 121.12 1mpf s ASP 195 Ca -0.00 2.10 -0.05 0.00 0.71 0.00 0.00 52.55 55.31 1mpf s ASP 195 Cb 0.01 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1mpf s ASP 195 CO -0.08 -1.07 0.05 -0.13 0.21 0.00 0.00 175.17 174.15 1mpf s ARG 196 N -3.26 3.42 0.70 8.23 0.52 -1.15 -0.45 118.95 126.95 1mpf s ARG 196 Ca 0.71 -0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 55.48 1mpf s ARG 196 Cb -0.21 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.25 1mpf s ARG 196 CO 0.25 0.57 1.06 0.95 0.02 0.00 0.00 175.30 178.15 1mpf s THR 197 N -0.49 3.97 0.21 0.02 -4.23 -1.26 -4.80 115.64 109.06 1mpf s THR 197 Ca 0.10 0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1mpf s THR 197 Cb -0.12 -3.36 0.24 0.00 1.34 0.00 0.00 72.50 70.59 1mpf s THR 197 CO 0.02 -0.83 1.63 0.78 -0.54 0.00 0.00 174.62 175.68 1mpf h ASN 198 N -0.72 -0.53 -0.46 3.99 2.35 -1.99 -0.81 115.58 117.40 1mpf h ASN 198 Ca -0.44 0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1mpf h ASN 198 Cb 1.21 0.38 -0.02 0.00 0.05 0.00 0.00 38.32 39.93 1mpf h ASN 198 CO 0.56 -0.20 0.28 0.25 -1.65 0.00 0.00 177.43 176.67 1mpf h LEU 199 N 0.02 0.56 -0.84 1.61 5.85 -1.97 0.23 115.31 120.76 1mpf h LEU 199 Ca 0.32 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1mpf h LEU 199 Cb 0.49 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1mpf h LEU 199 CO -0.64 0.46 0.53 1.56 -0.34 0.00 0.00 178.44 180.00 1mpf h GLN 200 N 0.62 0.95 -0.00 1.25 4.20 -1.54 -2.09 115.11 118.50 1mpf h GLN 200 Ca 0.17 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1mpf h GLN 200 Cb 0.00 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1mpf h GLN 200 CO -0.03 0.63 -0.68 0.93 -0.67 0.00 0.00 178.83 179.01 1mpf h GLU 201 N 0.98 0.01 0.00 1.46 5.08 -0.65 -2.94 114.58 118.52 1mpf h GLU 201 Ca 0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1mpf h GLU 201 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1mpf h GLU 201 CO -0.15 0.69 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 1mpf n ALA 202 N -2.41 1.85 -1.77 3.43 0.00 0.74 -4.79 120.51 117.56 1mpf n ALA 202 Ca -0.01 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1mpf n ALA 202 Cb 0.67 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1mpf n ALA 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mpf s GLN 203 N -2.33 3.49 0.24 0.00 -1.52 -1.11 -4.98 119.66 113.45 1mpf s GLN 203 Ca 0.15 1.52 -0.02 0.00 -1.95 0.00 0.00 55.36 55.06 1mpf s GLN 203 Cb 0.09 -2.03 0.28 0.00 -0.22 0.00 0.00 33.01 31.13 1mpf s GLN 203 CO 0.17 -0.72 1.68 -1.35 -0.25 0.00 0.00 175.29 174.82 1mpf h PRO 204 N 1.27 0.68 -5.99 2.91 0.11 -1.87 -3.45 132.00 125.67 1mpf h PRO 204 Ca -0.50 -0.25 -0.67 0.00 0.11 0.00 0.00 66.00 64.69 1mpf h PRO 204 Cb 1.25 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1mpf h PRO 204 CO 0.58 0.83 -0.61 -0.51 -0.21 0.00 0.00 178.00 178.07 1mpf s LEU 205 N -8.87 3.67 0.00 2.35 1.43 -1.18 -4.97 118.68 111.11 1mpf s LEU 205 Ca -0.09 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1mpf s LEU 205 Cb 0.14 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1mpf s LEU 205 CO 0.82 0.34 0.00 0.61 0.23 0.00 0.00 176.35 178.35 1mpf n GLY 206 N 1.84 -0.81 2.66 -3.19 0.00 -0.92 -1.58 105.19 103.18 1mpf n GLY 206 Ca -0.17 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1mpf n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mpf s ASN 207 N -0.89 2.61 0.00 1.61 2.47 -1.26 -4.86 114.94 114.61 1mpf s ASN 207 Ca 0.00 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.56 1mpf s ASN 207 Cb 0.00 -0.39 0.00 0.00 -1.45 0.00 0.00 41.25 39.41 1mpf s ASN 207 CO 0.00 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 1mpf n GLY 208 N 5.18 0.18 0.00 1.21 0.00 -1.26 -4.98 105.19 105.53 1mpf n GLY 208 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1mpf n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mpf n LYS 209 N -0.16 2.33 -3.78 1.61 5.02 -1.26 -4.85 118.16 117.07 1mpf n LYS 209 Ca 0.00 -1.31 -0.13 0.00 -2.02 0.00 0.00 58.31 54.85 1mpf n LYS 209 Cb 0.00 -0.97 -0.12 0.00 -0.02 0.00 0.00 35.03 33.92 1mpf n LYS 209 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1mpf s LYS 210 N -0.82 0.28 -0.07 1.97 2.47 -1.26 -2.95 119.74 119.36 1mpf s LYS 210 Ca 0.00 0.37 0.04 0.00 -1.56 0.00 0.00 55.97 54.82 1mpf s LYS 210 Cb 0.00 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.47 1mpf s LYS 210 CO 0.00 -0.05 -0.19 0.00 0.16 0.00 0.00 175.35 175.27 1mpf s ALA 211 N 0.27 2.44 0.15 3.13 0.00 0.17 -4.80 121.76 123.11 1mpf s ALA 211 Ca -0.01 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1mpf s ALA 211 Cb -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1mpf s ALA 211 CO -0.01 0.42 -0.14 -1.21 0.00 0.00 0.00 175.76 174.82 1mpf s GLU 212 N -0.20 1.14 -0.28 0.00 2.02 -1.03 0.35 118.70 120.70 1mpf s GLU 212 Ca -0.01 -1.39 -0.17 0.00 0.02 0.00 0.00 54.97 53.42 1mpf s GLU 212 Cb -0.13 -0.94 0.10 0.00 0.10 0.00 0.00 34.13 33.25 1mpf s GLU 212 CO 0.03 0.16 0.78 -0.65 0.02 0.00 0.00 175.26 175.61 1mpf s GLN 213 N -3.17 0.62 0.04 1.61 -0.21 -0.72 -1.29 119.66 116.55 1mpf s GLN 213 Ca 0.15 1.04 -0.08 0.00 0.02 0.00 0.00 55.36 56.49 1mpf s GLN 213 Cb -0.02 0.14 -0.00 0.00 1.00 0.00 0.00 33.01 34.13 1mpf s GLN 213 CO 0.04 -0.13 0.15 1.67 -2.12 0.00 0.00 175.29 174.90 1mpf s TRP 214 N 1.43 0.12 0.07 0.91 1.48 -1.05 -1.50 118.94 120.39 1mpf s TRP 214 Ca -0.09 -0.37 -0.20 0.00 -1.06 0.00 0.00 56.10 54.38 1mpf s TRP 214 Cb -0.05 -0.08 0.05 0.00 -1.16 0.00 0.00 33.47 32.23 1mpf s TRP 214 CO -0.17 -0.40 0.47 0.00 -4.06 0.00 0.00 176.95 172.80 1mpf s ALA 215 N -2.57 -1.18 0.25 2.67 0.00 -0.90 -1.45 121.76 118.58 1mpf s ALA 215 Ca -0.05 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1mpf s ALA 215 Cb -0.01 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1mpf s ALA 215 CO -0.04 -0.54 -0.03 0.95 0.00 0.00 0.00 175.76 176.10 1mpf s THR 216 N -2.81 1.34 0.01 0.00 -4.23 0.11 -1.09 115.64 108.97 1mpf s THR 216 Ca -0.03 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.18 1mpf s THR 216 Cb -0.00 -2.39 0.05 0.00 1.34 0.00 0.00 72.50 71.49 1mpf s THR 216 CO -0.05 -0.32 0.49 -0.83 -0.54 0.00 0.00 174.62 173.37 1mpf s GLY 217 N -3.37 -0.37 -0.01 3.99 0.00 -0.70 -2.50 107.32 104.37 1mpf s GLY 217 Ca 0.29 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1mpf s GLY 217 CO 0.10 0.34 0.00 -2.27 0.00 0.00 0.00 173.10 171.28 1mpf s LEU 218 N -1.68 1.67 -0.01 0.66 0.20 -0.28 -1.42 118.68 117.82 1mpf s LEU 218 Ca -0.08 -0.01 -0.08 0.00 0.69 0.00 0.00 54.13 54.65 1mpf s LEU 218 Cb -0.01 -0.08 0.01 0.00 -0.43 0.00 0.00 46.19 45.67 1mpf s LEU 218 CO 0.02 -0.04 0.17 -1.59 -0.29 0.00 0.00 176.35 174.62 1mpf s LYS 219 N 0.38 0.48 -0.26 1.98 -2.85 -0.21 -1.15 119.74 118.11 1mpf s LYS 219 Ca -0.03 -0.29 0.02 0.00 -1.00 0.00 0.00 55.97 54.66 1mpf s LYS 219 Cb -0.05 0.20 0.05 0.00 -2.06 0.00 0.00 37.83 35.97 1mpf s LYS 219 CO -0.01 -0.11 -0.10 -0.47 0.10 0.00 0.00 175.35 174.76 1mpf s TYR 220 N -1.20 3.22 -0.37 1.78 5.04 -0.38 -1.61 117.35 123.82 1mpf s TYR 220 Ca -0.13 -2.17 0.03 0.00 -2.44 0.00 0.00 57.07 52.35 1mpf s TYR 220 Cb -0.07 -1.96 0.11 0.00 0.35 0.00 0.00 41.96 40.39 1mpf s TYR 220 CO 0.02 -0.86 0.12 0.34 -1.34 0.00 0.00 175.55 173.83 1mpf s ASP 221 N 1.15 4.37 0.00 4.32 2.15 0.55 -1.69 116.67 127.52 1mpf s ASP 221 Ca -0.07 -2.23 0.00 0.00 0.43 0.00 0.00 52.55 50.68 1mpf s ASP 221 Cb -0.19 -1.36 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 1mpf s ASP 221 CO -0.05 -0.35 0.00 0.00 -0.17 0.00 0.00 175.17 174.60 1mpf n ALA 222 N 4.12 0.00 -3.62 3.66 0.00 -0.65 -4.30 120.51 119.72 1mpf n ALA 222 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.25 1mpf n ALA 222 Cb 0.39 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.91 1mpf n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mpf n ASN 223 N 0.00 -3.91 0.00 0.00 5.03 -1.26 -0.96 115.26 114.15 1mpf n ASN 223 Ca 0.00 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.80 1mpf n ASN 223 Cb 0.00 -4.71 0.00 0.00 -1.02 0.00 0.00 39.78 34.05 1mpf n ASN 223 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1mpf n ASN 224 N -3.03 -0.87 -4.80 6.41 3.02 -1.26 -4.95 115.26 109.77 1mpf n ASN 224 Ca -0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.10 1mpf n ASN 224 Cb 0.61 -2.13 -0.06 0.00 -0.61 0.00 0.00 39.78 37.58 1mpf n ASN 224 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1mpf s ILE 225 N -1.55 4.81 -0.28 2.41 1.01 -0.14 -0.94 121.20 126.52 1mpf s ILE 225 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1mpf s ILE 225 Cb 0.00 -3.25 0.11 0.00 0.01 0.00 0.00 42.46 39.33 1mpf s ILE 225 CO 0.00 0.27 0.19 -0.47 0.00 0.00 0.00 174.94 174.93 1mpf s TYR 226 N -1.28 0.02 -0.15 3.97 5.04 -0.76 -1.64 117.35 122.54 1mpf s TYR 226 Ca 0.26 -0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 54.31 1mpf s TYR 226 Cb -0.12 -0.72 -0.02 0.00 0.35 0.00 0.00 41.96 41.45 1mpf s TYR 226 CO 0.18 -0.84 -0.09 -0.51 -1.34 0.00 0.00 175.55 172.94 1mpf s LEU 227 N 2.20 2.89 0.00 6.97 1.43 -0.68 -1.31 118.68 130.18 1mpf s LEU 227 Ca 0.09 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1mpf s LEU 227 Cb -0.15 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1mpf s LEU 227 CO -0.33 0.15 0.02 0.00 0.23 0.00 0.00 176.35 176.41 1mpf s ALA 228 N 0.48 -0.03 -0.06 4.21 0.00 0.58 -1.25 121.76 125.70 1mpf s ALA 228 Ca -0.07 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 1mpf s ALA 228 Cb -0.15 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1mpf s ALA 228 CO 0.04 -0.12 0.22 0.00 0.00 0.00 0.00 175.76 175.90 1mpf s ALA 229 N -0.90 -0.53 0.06 0.00 0.00 -0.30 0.20 121.76 120.28 1mpf s ALA 229 Ca -0.10 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1mpf s ALA 229 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1mpf s ALA 229 CO -0.00 -0.15 -0.09 -0.80 0.00 0.00 0.00 175.76 174.71 1mpf s ASN 230 N -0.41 1.11 -0.09 0.00 0.02 0.10 -1.13 114.94 114.55 1mpf s ASN 230 Ca -0.05 -0.61 -0.05 0.00 -1.02 0.00 0.00 52.86 51.13 1mpf s ASN 230 Cb -0.03 0.02 0.04 0.00 0.02 0.00 0.00 41.25 41.29 1mpf s ASN 230 CO 0.01 -0.19 0.21 -0.47 0.02 0.00 0.00 177.10 176.67 1mpf s TYR 231 N -1.56 -0.25 0.33 2.20 5.04 -1.04 -1.79 117.35 120.27 1mpf s TYR 231 Ca -0.06 0.63 -0.16 0.00 -2.44 0.00 0.00 57.07 55.05 1mpf s TYR 231 Cb -0.09 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.28 1mpf s TYR 231 CO 0.01 -0.18 0.70 0.20 -1.34 0.00 0.00 175.55 174.93 1mpf s GLY 232 N 0.90 0.32 0.26 8.97 0.00 -0.74 0.04 107.32 117.06 1mpf s GLY 232 Ca -0.07 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1mpf s GLY 232 CO -0.05 -0.33 0.19 -0.54 0.00 0.00 0.00 173.10 172.37 1mpf s GLU 233 N -3.18 1.44 0.12 2.90 2.02 -0.53 -1.54 118.70 119.93 1mpf s GLU 233 Ca 0.16 -1.80 -0.18 0.00 0.02 0.00 0.00 54.97 53.17 1mpf s GLU 233 Cb -0.04 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.50 1mpf s GLU 233 CO 0.10 -0.50 0.45 0.95 0.02 0.00 0.00 175.26 176.29 1mpf s THR 234 N -3.85 0.05 -0.04 3.63 -4.23 -1.12 -2.54 115.64 107.54 1mpf s THR 234 Ca 0.40 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1mpf s THR 234 Cb 0.05 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.80 1mpf s THR 234 CO 0.19 -0.24 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.81 1mpf s ARG 235 N -3.58 1.18 -0.81 3.99 1.81 -0.41 -2.45 118.95 118.67 1mpf s ARG 235 Ca 0.01 -0.29 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 1mpf s ARG 235 Cb 0.01 -1.06 0.10 0.00 -0.45 0.00 0.00 34.95 33.56 1mpf s ARG 235 CO -0.11 0.04 0.26 0.09 -0.68 0.00 0.00 175.30 174.90 1mpf n ASN 236 N 3.65 -1.28 -0.03 0.23 3.02 0.35 -2.46 115.26 118.74 1mpf n ASN 236 Ca -0.22 -0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 53.99 1mpf n ASN 236 Cb 0.52 -1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 38.48 1mpf n ASN 236 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mpf n ALA 237 N -3.00 2.00 -1.96 5.41 0.00 -1.25 -4.74 120.51 116.97 1mpf n ALA 237 Ca 0.05 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1mpf n ALA 237 Cb 0.44 0.36 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 1mpf n ALA 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mpf s THR 238 N -2.13 3.48 0.10 0.00 2.01 -1.26 -4.85 115.64 113.00 1mpf s THR 238 Ca -0.09 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1mpf s THR 238 Cb 0.03 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1mpf s THR 238 CO 0.14 -0.16 1.14 -2.16 -0.69 0.00 0.00 174.62 172.89 1mpf s PRO 239 N 4.70 4.51 0.01 4.92 0.04 -1.26 0.31 135.00 148.23 1mpf s PRO 239 Ca 0.78 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.55 1mpf s PRO 239 Cb -0.30 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 1mpf s PRO 239 CO 0.32 -0.11 -0.03 0.96 0.04 0.00 0.00 177.00 178.18 1mpf s ILE 240 N 0.52 0.18 -0.03 0.56 -4.36 -0.60 -4.86 121.20 112.61 1mpf s ILE 240 Ca 0.54 -0.46 0.06 0.00 -0.26 0.00 0.00 60.65 60.54 1mpf s ILE 240 Cb -0.29 -0.22 -0.01 0.00 1.25 0.00 0.00 42.46 43.19 1mpf s ILE 240 CO 0.32 -0.18 -0.20 -0.89 0.24 0.00 0.00 174.94 174.22 1mpf s THR 241 N -0.64 1.63 -0.46 8.37 2.01 -1.26 -1.68 115.64 123.61 1mpf s THR 241 Ca -0.06 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 60.90 1mpf s THR 241 Cb -0.05 -1.37 0.05 0.00 0.01 0.00 0.00 72.50 71.14 1mpf s THR 241 CO -0.00 0.46 0.48 0.21 -0.69 0.00 0.00 174.62 175.08 1mpf s ASN 242 N -0.33 6.19 0.56 3.53 3.84 0.37 -4.81 114.94 124.28 1mpf s ASN 242 Ca 0.04 -0.94 0.37 0.00 0.21 0.00 0.00 52.86 52.54 1mpf s ASN 242 Cb -0.09 -2.23 1.96 0.00 -0.55 0.00 0.00 41.25 40.34 1mpf s ASN 242 CO 0.00 -0.70 2.14 0.11 -2.79 0.00 0.00 177.10 175.86 1mpf h LYS 243 N 8.82 0.00 0.02 0.43 1.57 -0.94 0.28 116.57 126.74 1mpf h LYS 243 Ca -0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1mpf h LYS 243 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1mpf h LYS 243 CO 0.87 0.00 -0.01 0.74 -0.57 0.00 0.00 179.45 180.48 1mpf h PHE 244 N 0.00 -0.02 0.00 -1.35 0.04 -1.89 -3.36 116.94 110.36 1mpf h PHE 244 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mpf h PHE 244 Cb 0.07 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1mpf h PHE 244 CO 0.00 0.43 -0.11 1.79 -0.60 0.00 0.00 178.31 179.82 1mpf h THR 245 N -0.99 0.00 -4.46 -1.55 1.35 -1.92 -3.46 112.91 101.87 1mpf h THR 245 Ca -0.00 -0.55 -0.33 0.00 -0.55 0.00 0.00 66.41 64.98 1mpf h THR 245 Cb 0.46 1.48 0.09 0.00 -1.73 0.00 0.00 68.15 68.44 1mpf h THR 245 CO 0.00 0.00 -0.53 0.59 -0.25 0.00 0.00 175.52 175.33 1mpf n ASN 246 N -2.34 -5.48 -4.90 5.36 5.03 0.92 -4.99 115.26 108.85 1mpf n ASN 246 Ca 0.05 -0.36 -0.33 0.00 0.87 0.00 0.00 54.58 54.81 1mpf n ASN 246 Cb 0.44 -4.18 -0.05 0.00 -1.02 0.00 0.00 39.78 34.98 1mpf n ASN 246 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1mpf s THR 247 N -3.18 5.42 0.05 3.41 2.01 -0.88 -4.91 115.64 117.57 1mpf s THR 247 Ca 0.39 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 62.20 1mpf s THR 247 Cb -0.17 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1mpf s THR 247 CO 0.48 0.33 0.02 -0.44 -0.69 0.00 0.00 174.62 174.32 1mpf s SER 248 N -1.92 0.36 0.00 3.53 0.01 -1.26 0.14 113.70 114.55 1mpf s SER 248 Ca 0.27 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1mpf s SER 248 Cb -0.13 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1mpf s SER 248 CO 0.18 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1mpf n GLY 249 N 0.36 -0.71 3.20 3.44 0.00 -0.68 -3.12 105.19 107.68 1mpf n GLY 249 Ca -0.16 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1mpf n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mpf s PHE 250 N -4.00 1.42 0.16 1.61 0.40 -0.61 -1.56 117.98 115.40 1mpf s PHE 250 Ca 0.00 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 55.61 1mpf s PHE 250 Cb 0.00 -0.81 -0.10 0.00 0.51 0.00 0.00 43.02 42.62 1mpf s PHE 250 CO 0.00 0.09 1.51 0.00 0.70 0.00 0.00 175.22 177.52 1mpf s ALA 251 N -1.07 3.72 0.16 5.36 0.00 0.15 -2.16 121.76 127.92 1mpf s ALA 251 Ca 0.02 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1mpf s ALA 251 Cb -0.09 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.54 1mpf s ALA 251 CO 0.02 -0.73 1.73 -0.91 0.00 0.00 0.00 175.76 175.87 1mpf h ASN 252 N 6.60 0.06 -5.01 0.00 2.35 -1.86 -0.60 115.58 117.12 1mpf h ASN 252 Ca -0.43 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.26 1mpf h ASN 252 Cb 1.21 0.07 -0.19 0.00 0.05 0.00 0.00 38.32 39.45 1mpf h ASN 252 CO 0.89 0.07 -0.39 -0.75 -1.65 0.00 0.00 177.43 175.60 1mpf s LYS 253 N -6.16 0.61 0.07 0.81 2.36 -1.19 -0.49 119.74 115.74 1mpf s LYS 253 Ca -0.13 -0.40 -0.08 0.00 -2.55 0.00 0.00 55.97 52.81 1mpf s LYS 253 Cb 0.13 0.26 -0.00 0.00 -1.05 0.00 0.00 37.83 37.17 1mpf s LYS 253 CO 0.71 -0.16 0.17 0.95 1.55 0.00 0.00 175.35 178.57 1mpf s THR 254 N -1.72 0.14 -0.15 3.43 -4.23 -1.03 0.52 115.64 112.60 1mpf s THR 254 Ca -0.12 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1mpf s THR 254 Cb -0.05 -1.19 0.04 0.00 1.34 0.00 0.00 72.50 72.64 1mpf s THR 254 CO 0.01 -0.62 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.36 1mpf s GLN 255 N -3.39 0.92 -0.18 3.99 -0.21 -0.84 -2.78 119.66 117.17 1mpf s GLN 255 Ca 0.01 -0.31 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 1mpf s GLN 255 Cb 0.03 -1.76 -0.01 0.00 1.00 0.00 0.00 33.01 32.27 1mpf s GLN 255 CO -0.08 -0.47 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.01 1mpf s ASP 256 N 1.81 4.05 -0.05 5.90 1.01 -0.59 -2.38 116.67 126.42 1mpf s ASP 256 Ca 0.01 -0.39 0.06 0.00 0.71 0.00 0.00 52.55 52.94 1mpf s ASP 256 Cb -0.15 -1.66 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 1mpf s ASP 256 CO -0.07 0.06 -0.24 -0.69 0.21 0.00 0.00 175.17 174.43 1mpf s VAL 257 N 0.99 2.00 -0.05 -1.27 1.01 0.13 -1.80 120.40 121.40 1mpf s VAL 257 Ca -0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1mpf s VAL 257 Cb -0.15 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1mpf s VAL 257 CO -0.01 0.56 0.13 -0.76 0.00 0.00 0.00 175.10 175.02 1mpf s LEU 258 N -0.20 1.16 0.02 3.92 2.01 -0.74 -0.95 118.68 123.90 1mpf s LEU 258 Ca -0.02 0.26 0.01 0.00 0.01 0.00 0.00 54.13 54.40 1mpf s LEU 258 Cb -0.13 0.38 -0.02 0.00 0.01 0.00 0.00 46.19 46.43 1mpf s LEU 258 CO 0.03 -0.09 -0.05 -0.76 1.01 0.00 0.00 176.35 176.49 1mpf s LEU 259 N 0.58 2.17 -0.15 1.79 1.43 0.04 0.02 118.68 124.57 1mpf s LEU 259 Ca -0.04 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1mpf s LEU 259 Cb -0.06 -0.11 0.06 0.00 0.03 0.00 0.00 46.19 46.11 1mpf s LEU 259 CO -0.03 -0.14 0.35 -0.69 0.23 0.00 0.00 176.35 176.07 1mpf s VAL 260 N -0.95 -0.22 -0.09 -1.59 1.01 0.13 -1.77 120.40 116.91 1mpf s VAL 260 Ca -0.07 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1mpf s VAL 260 Cb -0.07 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1mpf s VAL 260 CO -0.00 0.06 -0.13 0.00 0.00 0.00 0.00 175.10 175.03 1mpf s ALA 261 N 1.80 1.49 0.05 5.51 0.00 0.50 -0.30 121.76 130.80 1mpf s ALA 261 Ca -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1mpf s ALA 261 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1mpf s ALA 261 CO -0.11 -0.05 0.03 -0.65 0.00 0.00 0.00 175.76 174.98 1mpf s GLN 262 N 0.97 0.62 -0.02 0.00 -0.21 -0.42 -1.09 119.66 119.50 1mpf s GLN 262 Ca -0.08 -1.04 -0.01 0.00 0.02 0.00 0.00 55.36 54.25 1mpf s GLN 262 Cb -0.15 0.23 0.01 0.00 1.00 0.00 0.00 33.01 34.10 1mpf s GLN 262 CO -0.00 -0.14 0.04 -0.47 -2.12 0.00 0.00 175.29 172.60 1mpf s TYR 263 N -3.46 -0.03 -0.50 0.91 5.04 -1.15 -1.84 117.35 116.33 1mpf s TYR 263 Ca 0.03 0.14 -0.11 0.00 -2.44 0.00 0.00 57.07 54.69 1mpf s TYR 263 Cb 0.04 -0.06 0.13 0.00 0.35 0.00 0.00 41.96 42.42 1mpf s TYR 263 CO -0.08 -0.05 0.39 -1.14 -1.34 0.00 0.00 175.55 173.33 1mpf s GLN 264 N 0.39 2.61 1.01 4.97 2.00 -0.12 -2.84 119.66 127.67 1mpf s GLN 264 Ca -0.03 -1.79 -0.11 0.00 -2.00 0.00 0.00 55.36 51.42 1mpf s GLN 264 Cb -0.04 -4.01 0.20 0.00 0.80 0.00 0.00 33.01 29.95 1mpf s GLN 264 CO -0.01 -1.23 1.09 -0.06 -0.50 0.00 0.00 175.29 174.58 1mpf s PHE 265 N 1.34 1.59 -0.05 1.67 0.08 -0.49 -4.84 117.98 117.29 1mpf s PHE 265 Ca 0.06 1.49 0.23 0.00 0.12 0.00 0.00 56.93 58.83 1mpf s PHE 265 Cb -0.26 -3.22 0.70 0.00 -0.57 0.00 0.00 43.02 39.66 1mpf s PHE 265 CO -0.00 -3.19 1.73 -0.44 -0.10 0.00 0.00 175.22 173.21 1mpf h ASP 266 N -2.14 0.00 0.34 1.36 3.32 -1.98 -3.22 116.42 114.10 1mpf h ASP 266 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1mpf h ASP 266 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1mpf h ASP 266 CO 0.46 0.20 -0.15 2.22 -1.72 0.00 0.00 179.24 180.26 1mpf n PHE 267 N -3.25 0.00 0.00 4.55 1.16 -1.26 -4.95 117.46 113.71 1mpf n PHE 267 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1mpf n PHE 267 Cb 0.49 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 1mpf n PHE 267 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1mpf n GLY 268 N 1.30 1.07 3.66 4.97 0.00 -1.22 -4.86 105.19 110.12 1mpf n GLY 268 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1mpf n GLY 268 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mpf s LEU 269 N 0.00 4.14 -0.47 0.99 2.96 -1.26 -1.03 118.68 124.02 1mpf s LEU 269 Ca 0.00 1.65 -0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1mpf s LEU 269 Cb 0.00 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.28 1mpf s LEU 269 CO 0.00 -0.81 0.24 -0.60 -1.32 0.00 0.00 176.35 173.86 1mpf s ARG 270 N 3.61 2.02 0.46 1.98 3.52 0.12 -1.40 118.95 129.26 1mpf s ARG 270 Ca 0.56 -2.15 -0.21 0.00 -0.13 0.00 0.00 55.73 53.80 1mpf s ARG 270 Cb -0.21 -3.49 -0.10 0.00 -1.56 0.00 0.00 34.95 29.59 1mpf s ARG 270 CO 0.16 -1.07 1.00 -1.25 -0.81 0.00 0.00 175.30 173.33 1mpf s PRO 271 N 0.54 3.99 -0.03 5.12 0.04 -1.13 -1.19 135.00 142.33 1mpf s PRO 271 Ca 0.13 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.45 1mpf s PRO 271 Cb -0.22 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1mpf s PRO 271 CO -0.04 -0.26 -0.07 0.45 0.04 0.00 0.00 177.00 177.12 1mpf s SER 272 N -2.05 1.02 -0.08 6.66 0.15 0.20 -2.91 113.70 116.69 1mpf s SER 272 Ca 0.65 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.16 1mpf s SER 272 Cb -0.13 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 1mpf s SER 272 CO 0.17 0.02 -0.10 -0.63 1.20 0.00 0.00 173.24 173.91 1mpf s ILE 273 N 0.40 1.01 0.16 6.45 -1.09 -0.25 -1.09 121.20 126.80 1mpf s ILE 273 Ca -0.06 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 57.95 1mpf s ILE 273 Cb -0.10 -0.97 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 1mpf s ILE 273 CO 0.00 0.34 0.18 0.00 -1.23 0.00 0.00 174.94 174.24 1mpf s ALA 274 N 1.01 0.54 -0.12 9.38 0.00 -0.56 -0.37 121.76 131.63 1mpf s ALA 274 Ca -0.08 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 1mpf s ALA 274 Cb -0.15 0.98 0.05 0.00 0.00 0.00 0.00 23.12 24.00 1mpf s ALA 274 CO -0.00 -0.59 0.29 -0.47 0.00 0.00 0.00 175.76 174.99 1mpf s TYR 275 N -4.04 -0.40 -0.02 0.00 5.04 -0.73 -1.43 117.35 115.77 1mpf s TYR 275 Ca 0.24 0.91 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1mpf s TYR 275 Cb 0.05 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.50 1mpf s TYR 275 CO 0.04 -0.25 0.02 0.99 -1.34 0.00 0.00 175.55 175.01 1mpf s THR 276 N 1.11 0.03 -0.08 4.34 2.01 -1.07 -0.78 115.64 121.20 1mpf s THR 276 Ca -0.08 0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1mpf s THR 276 Cb -0.08 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.31 1mpf s THR 276 CO -0.08 0.10 0.20 -0.75 -0.69 0.00 0.00 174.62 173.40 1mpf s LYS 277 N 0.98 0.19 -0.03 4.92 2.20 -0.13 -2.07 119.74 125.80 1mpf s LYS 277 Ca -0.09 0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.89 1mpf s LYS 277 Cb -0.12 -0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.19 1mpf s LYS 277 CO -0.02 -0.10 0.05 0.45 -0.36 0.00 0.00 175.35 175.36 1mpf s SER 278 N 0.72 0.34 -0.04 1.43 0.15 0.54 0.18 113.70 117.03 1mpf s SER 278 Ca -0.05 0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.70 1mpf s SER 278 Cb -0.07 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 1mpf s SER 278 CO -0.04 -0.16 -0.10 -1.59 1.20 0.00 0.00 173.24 172.55 1mpf s LYS 279 N 1.39 1.23 0.35 5.44 -2.85 -1.00 -0.28 119.74 124.02 1mpf s LYS 279 Ca -0.05 -0.32 -0.22 0.00 -1.00 0.00 0.00 55.97 54.38 1mpf s LYS 279 Cb -0.13 -1.10 -0.10 0.00 -2.06 0.00 0.00 37.83 34.45 1mpf s LYS 279 CO -0.03 0.05 0.89 0.00 0.10 0.00 0.00 175.35 176.36 1mpf s ALA 280 N 0.49 3.19 0.08 0.59 0.00 0.15 -1.99 121.76 124.28 1mpf s ALA 280 Ca -0.09 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.34 1mpf s ALA 280 Cb -0.12 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1mpf s ALA 280 CO 0.02 0.20 -0.24 0.15 0.00 0.00 0.00 175.76 175.88 1mpf s LYS 281 N -2.55 1.46 -1.65 0.00 1.02 0.18 -2.26 119.74 115.95 1mpf s LYS 281 Ca 0.54 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1mpf s LYS 281 Cb -0.14 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1mpf s LYS 281 CO 0.19 0.43 0.00 -0.25 -0.92 0.00 0.00 175.35 174.80 1mpf n ASP 282 N 1.44 -4.82 -4.66 2.83 8.00 -1.18 -3.20 116.55 114.96 1mpf n ASP 282 Ca -0.18 0.24 -0.49 0.00 0.71 0.00 0.00 54.79 55.08 1mpf n ASP 282 Cb 0.53 -4.18 -0.05 0.00 -0.02 0.00 0.00 41.12 37.40 1mpf n ASP 282 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1mpf n VAL 283 N -2.97 0.17 -1.54 2.53 0.31 -0.60 -4.74 118.33 111.48 1mpf n VAL 283 Ca -0.19 -0.03 -0.36 0.00 -0.01 0.00 0.00 64.34 63.75 1mpf n VAL 283 Cb 0.61 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.03 1mpf n VAL 283 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1mpf n GLU 284 N 4.22 0.88 0.00 5.55 0.00 -1.26 -2.07 120.64 127.96 1mpf n GLU 284 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1mpf n GLU 284 Cb 0.26 -3.21 0.00 0.00 0.00 0.00 0.00 31.44 28.49 1mpf n GLU 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mpf n GLY 285 N 6.10 3.09 0.10 -1.84 0.00 -1.26 -4.92 105.19 106.46 1mpf n GLY 285 Ca 0.41 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1mpf n GLY 285 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mpf n ILE 286 N 0.00 1.49 -0.73 -0.61 -0.00 -0.93 -5.09 119.36 113.49 1mpf n ILE 286 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 61.95 1mpf n ILE 286 Cb 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1mpf n ILE 286 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1mpf n GLY 287 N 1.76 0.79 3.77 7.39 0.00 -0.88 -4.88 105.19 113.15 1mpf n GLY 287 Ca -0.29 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 1mpf n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mpf s ASP 288 N -4.00 7.34 -0.13 1.61 1.11 -1.26 -1.56 116.67 119.77 1mpf s ASP 288 Ca 0.00 1.59 -0.12 0.00 0.18 0.00 0.00 52.55 54.20 1mpf s ASP 288 Cb 0.00 -2.49 0.04 0.00 1.07 0.00 0.00 42.92 41.54 1mpf s ASP 288 CO 0.00 0.17 0.35 -0.69 1.18 0.00 0.00 175.17 176.18 1mpf s VAL 289 N -0.92 -0.00 0.28 -1.27 1.01 -0.96 -5.00 120.40 113.54 1mpf s VAL 289 Ca 0.36 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 1mpf s VAL 289 Cb -0.22 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 1mpf s VAL 289 CO 0.25 0.01 0.92 -1.81 0.00 0.00 0.00 175.10 174.46 1mpf s ASP 290 N 0.32 7.40 -0.16 3.32 1.11 -1.26 0.33 116.67 127.74 1mpf s ASP 290 Ca -0.01 1.82 0.01 0.00 0.18 0.00 0.00 52.55 54.55 1mpf s ASP 290 Cb -0.03 -2.57 -0.10 0.00 1.07 0.00 0.00 42.92 41.28 1mpf s ASP 290 CO -0.01 0.02 -0.15 0.18 1.18 0.00 0.00 175.17 176.39 1mpf n LEU 291 N 0.88 2.89 -3.79 1.23 4.77 0.62 -4.84 117.00 118.75 1mpf n LEU 291 Ca 0.00 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 1mpf n LEU 291 Cb 0.49 -0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1mpf n LEU 291 CO 0.46 0.75 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.20 1mpf s VAL 292 N -2.32 0.26 -0.29 4.08 1.01 -1.04 -4.98 120.40 117.12 1mpf s VAL 292 Ca -0.22 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1mpf s VAL 292 Cb 0.06 -0.39 0.18 0.00 0.00 0.00 0.00 36.38 36.23 1mpf s VAL 292 CO 0.36 0.20 0.56 0.21 0.00 0.00 0.00 175.10 176.43 1mpf s ASN 293 N 1.47 -1.06 0.11 3.32 3.84 -1.24 -0.34 114.94 121.04 1mpf s ASN 293 Ca -0.03 0.80 -0.26 0.00 0.21 0.00 0.00 52.86 53.58 1mpf s ASN 293 Cb -0.13 1.97 0.08 0.00 -0.55 0.00 0.00 41.25 42.62 1mpf s ASN 293 CO -0.03 -0.26 1.06 -0.72 -2.79 0.00 0.00 177.10 174.36 1mpf s TYR 294 N 2.80 -0.08 0.35 0.43 -0.85 -0.88 0.68 117.35 119.80 1mpf s TYR 294 Ca 0.18 -0.18 0.09 0.00 -0.52 0.00 0.00 57.07 56.63 1mpf s TYR 294 Cb -0.15 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.76 1mpf s TYR 294 CO -0.20 -0.69 0.05 -0.06 -1.52 0.00 0.00 175.55 173.13 1mpf s PHE 295 N -2.91 2.57 -0.05 -3.49 0.40 -0.28 -2.61 117.98 111.62 1mpf s PHE 295 Ca 0.14 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1mpf s PHE 295 Cb 0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1mpf s PHE 295 CO 0.01 0.43 0.13 -2.00 0.70 0.00 0.00 175.22 174.49 1mpf s GLU 296 N -3.75 0.13 -0.01 0.44 -6.30 -0.52 -0.73 118.70 107.95 1mpf s GLU 296 Ca 0.36 0.24 0.01 0.00 -2.50 0.00 0.00 54.97 53.07 1mpf s GLU 296 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 34.13 34.13 1mpf s GLU 296 CO 0.20 -0.06 -0.03 0.08 0.02 0.00 0.00 175.26 175.47 1mpf s VAL 297 N 0.41 0.28 0.04 3.70 1.01 -0.79 -1.50 120.40 123.56 1mpf s VAL 297 Ca -0.03 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1mpf s VAL 297 Cb -0.04 -0.29 0.10 0.00 0.00 0.00 0.00 36.38 36.15 1mpf s VAL 297 CO -0.02 0.11 1.19 -0.83 0.00 0.00 0.00 175.10 175.56 1mpf s GLY 298 N 0.30 -0.32 -0.05 4.51 0.00 -0.25 -0.91 107.32 110.61 1mpf s GLY 298 Ca -0.03 0.44 -0.13 0.00 0.00 0.00 0.00 44.72 45.01 1mpf s GLY 298 CO -0.01 0.58 0.30 0.00 0.00 0.00 0.00 173.10 173.97 1mpf s ALA 299 N -2.61 -0.74 -0.03 3.20 0.00 -0.52 0.59 121.76 121.65 1mpf s ALA 299 Ca 0.15 0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1mpf s ALA 299 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1mpf s ALA 299 CO -0.02 -0.22 -0.25 0.99 0.00 0.00 0.00 175.76 176.27 1mpf s THR 300 N -0.82 2.00 -0.10 0.00 2.01 -0.34 -1.75 115.64 116.64 1mpf s THR 300 Ca -0.09 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.87 1mpf s THR 300 Cb -0.04 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 1mpf s THR 300 CO 0.03 0.56 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.85 1mpf s TYR 301 N -0.45 2.64 -0.37 4.92 6.14 -0.12 0.15 117.35 130.26 1mpf s TYR 301 Ca 0.05 -0.82 -0.11 0.00 0.64 0.00 0.00 57.07 56.83 1mpf s TYR 301 Cb -0.11 -1.74 0.02 0.00 0.42 0.00 0.00 41.96 40.55 1mpf s TYR 301 CO 0.00 -0.29 0.21 0.71 0.64 0.00 0.00 175.55 176.83 1mpf s TYR 302 N 0.23 3.23 0.13 4.97 2.02 -0.20 -2.10 117.35 125.63 1mpf s TYR 302 Ca -0.13 -0.83 -0.15 0.00 -0.37 0.00 0.00 57.07 55.60 1mpf s TYR 302 Cb -0.16 -2.45 -0.01 0.00 -0.40 0.00 0.00 41.96 38.94 1mpf s TYR 302 CO 0.07 -0.60 1.62 0.74 -1.57 0.00 0.00 175.55 175.81 1mpf h PHE 303 N 8.45 0.72 -0.66 2.71 -1.00 -0.36 -3.42 116.94 123.38 1mpf h PHE 303 Ca -0.27 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.42 1mpf h PHE 303 Cb 1.11 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1mpf h PHE 303 CO 0.58 0.70 0.00 0.27 -1.61 0.00 0.00 178.31 178.25 1mpf n ASN 304 N -4.52 0.00 0.00 2.17 0.23 -1.02 -4.97 115.26 107.16 1mpf n ASN 304 Ca -0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 1mpf n ASN 304 Cb 0.23 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 38.72 1mpf n ASN 304 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1mpf n LYS 305 N 0.00 0.75 -0.00 -3.83 2.85 -1.26 -3.75 118.16 112.92 1mpf n LYS 305 Ca 0.00 0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 1mpf n LYS 305 Cb 0.00 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.87 1mpf n LYS 305 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1mpf n ASN 306 N -1.07 2.94 -3.94 -5.58 4.13 -1.26 -4.84 115.26 105.63 1mpf n ASN 306 Ca 0.19 -0.20 -0.16 0.00 1.68 0.00 0.00 54.58 56.09 1mpf n ASN 306 Cb 0.13 1.05 -0.15 0.00 -1.54 0.00 0.00 39.78 39.27 1mpf n ASN 306 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1mpf s MET 307 N -1.78 0.43 0.26 3.52 1.75 -1.25 -0.61 119.30 121.62 1mpf s MET 307 Ca -0.00 -0.16 -0.21 0.00 -1.25 0.00 0.00 55.69 54.06 1mpf s MET 307 Cb 0.01 -0.42 0.03 0.00 2.84 0.00 0.00 34.83 37.29 1mpf s MET 307 CO 0.07 0.08 0.79 -1.54 -0.65 0.00 0.00 175.02 173.78 1mpf s SER 308 N 0.00 -0.21 0.09 1.11 1.04 -1.02 0.43 113.70 115.15 1mpf s SER 308 Ca 0.00 -0.61 -0.14 0.00 0.48 0.00 0.00 55.95 55.68 1mpf s SER 308 Cb -0.03 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1mpf s SER 308 CO -0.00 -1.27 0.33 0.42 0.98 0.00 0.00 173.24 173.70 1mpf s THR 309 N -3.59 0.09 0.07 2.02 -4.23 -0.89 -1.87 115.64 107.23 1mpf s THR 309 Ca 0.12 -0.73 -0.26 0.00 -1.18 0.00 0.00 61.69 59.64 1mpf s THR 309 Cb -0.05 -1.14 0.07 0.00 1.34 0.00 0.00 72.50 72.73 1mpf s THR 309 CO 0.06 -0.40 0.65 -0.72 -0.54 0.00 0.00 174.62 173.67 1mpf s TYR 310 N -3.42 -0.57 -0.06 3.99 -0.85 -0.49 -0.95 117.35 115.00 1mpf s TYR 310 Ca 0.01 0.60 0.04 0.00 -0.52 0.00 0.00 57.07 57.21 1mpf s TYR 310 Cb 0.02 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.86 1mpf s TYR 310 CO -0.09 -0.74 -0.20 0.08 -1.52 0.00 0.00 175.55 173.08 1mpf s VAL 311 N -2.79 1.70 -0.09 -3.49 1.01 -0.72 -1.47 120.40 114.54 1mpf s VAL 311 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1mpf s VAL 311 Cb -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1mpf s VAL 311 CO -0.05 0.48 -0.16 -0.62 0.00 0.00 0.00 175.10 174.76 1mpf s ASP 312 N 0.16 2.29 -0.15 3.32 2.15 0.90 -1.43 116.67 123.91 1mpf s ASP 312 Ca -0.09 -0.40 0.02 0.00 0.43 0.00 0.00 52.55 52.50 1mpf s ASP 312 Cb -0.14 -1.04 0.01 0.00 -0.30 0.00 0.00 42.92 41.44 1mpf s ASP 312 CO 0.05 0.05 -0.20 -0.47 -0.17 0.00 0.00 175.17 174.42 1mpf s TYR 313 N 0.74 2.71 -0.34 -5.34 5.04 -0.09 -0.11 117.35 119.96 1mpf s TYR 313 Ca -0.12 -1.34 -0.12 0.00 -2.44 0.00 0.00 57.07 53.05 1mpf s TYR 313 Cb -0.16 -1.85 -0.00 0.00 0.35 0.00 0.00 41.96 40.30 1mpf s TYR 313 CO 0.03 -0.63 0.22 0.42 -1.34 0.00 0.00 175.55 174.25 1mpf s ILE 314 N 0.92 4.98 -1.10 3.14 -1.09 -0.02 -1.88 121.20 126.14 1mpf s ILE 314 Ca -0.04 -0.42 -0.12 0.00 -2.23 0.00 0.00 60.65 57.84 1mpf s ILE 314 Cb -0.15 -3.61 0.23 0.00 -1.58 0.00 0.00 42.46 37.35 1mpf s ILE 314 CO -0.04 -0.05 1.17 -0.63 -1.23 0.00 0.00 174.94 174.16 1mpf s ILE 315 N 1.66 5.57 -0.09 2.92 1.01 0.09 -3.20 121.20 129.16 1mpf s ILE 315 Ca 0.05 -2.94 -0.32 0.00 0.00 0.00 0.00 60.65 57.44 1mpf s ILE 315 Cb -0.18 -4.70 -0.09 0.00 0.01 0.00 0.00 42.46 37.50 1mpf s ILE 315 CO 0.09 -1.33 2.01 -3.20 0.00 0.00 0.00 174.94 172.51 1mpf n ASN 316 N 4.04 3.60 0.00 3.58 2.85 -1.26 -1.12 115.26 126.95 1mpf n ASN 316 Ca 0.27 0.76 0.12 0.00 -0.11 0.00 0.00 54.58 55.61 1mpf n ASN 316 Cb 0.42 -1.46 0.27 0.00 1.24 0.00 0.00 39.78 40.25 1mpf n ASN 316 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mpf n GLN 317 N 7.51 0.02 -1.70 1.20 1.13 0.22 -4.91 117.38 120.85 1mpf n GLN 317 Ca 0.24 0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.93 1mpf n GLN 317 Cb 0.36 -1.51 0.05 0.00 0.11 0.00 0.00 30.24 29.25 1mpf n GLN 317 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1mpf n ILE 318 N -1.54 4.02 -4.12 5.09 2.08 -0.47 -4.92 119.36 119.50 1mpf n ILE 318 Ca 0.05 -0.50 -0.26 0.00 0.56 0.00 0.00 62.75 62.61 1mpf n ILE 318 Cb 0.34 -1.46 -0.06 0.00 -0.75 0.00 0.00 39.64 37.72 1mpf n ILE 318 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1mpf s ASP 319 N -1.11 5.34 0.60 4.38 -4.77 -1.26 -4.70 116.67 115.15 1mpf s ASP 319 Ca 0.75 -0.21 0.32 0.00 -3.30 0.00 0.00 52.55 50.10 1mpf s ASP 319 Cb -0.42 -1.33 1.73 0.00 -1.09 0.00 0.00 42.92 41.81 1mpf s ASP 319 CO 0.47 0.06 1.96 0.77 0.70 0.00 0.00 175.17 179.13 1mpf h SER 320 N 2.33 0.00 -0.53 2.11 4.64 -1.92 -1.75 113.55 118.44 1mpf h SER 320 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1mpf h SER 320 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1mpf h SER 320 CO 0.62 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.05 1mpf n ASP 321 N -2.80 4.28 -4.63 4.97 8.00 -1.26 -4.94 116.55 120.17 1mpf n ASP 321 Ca -0.02 -2.47 -0.42 0.00 0.71 0.00 0.00 54.79 52.58 1mpf n ASP 321 Cb 0.26 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1mpf n ASP 321 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1mpf s ASN 322 N -0.78 6.11 0.45 -2.24 3.84 -0.66 -4.88 114.94 116.78 1mpf s ASN 322 Ca 0.43 2.18 0.21 0.00 0.21 0.00 0.00 52.86 55.90 1mpf s ASN 322 Cb 0.29 -2.52 1.19 0.00 -0.55 0.00 0.00 41.25 39.66 1mpf s ASN 322 CO 0.19 -1.39 1.85 0.11 -2.79 0.00 0.00 177.10 175.07 1mpf h LYS 323 N 12.07 0.29 0.00 0.43 1.79 -1.92 -1.49 116.57 127.74 1mpf h LYS 323 Ca -0.43 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.00 1mpf h LYS 323 Cb 1.22 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1mpf h LYS 323 CO 0.96 0.19 -0.08 -0.07 -1.08 0.00 0.00 179.45 179.37 1mpf h LEU 324 N 0.30 0.00 0.00 2.94 3.38 -1.90 -3.46 115.31 116.57 1mpf h LEU 324 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1mpf h LEU 324 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1mpf h LEU 324 CO -0.15 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1mpf n GLY 325 N 0.87 0.74 3.67 0.83 0.00 -0.56 -0.31 105.19 110.44 1mpf n GLY 325 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 1mpf n GLY 325 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mpf n VAL 326 N -2.00 0.27 -1.64 1.61 0.31 -1.26 -4.87 118.33 110.74 1mpf n VAL 326 Ca 0.00 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 63.88 1mpf n VAL 326 Cb 0.00 -1.68 0.02 0.00 -0.91 0.00 0.00 33.84 31.28 1mpf n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mpf n GLY 327 N 3.86 0.02 0.32 2.92 0.00 -1.26 -4.79 105.19 106.26 1mpf n GLY 327 Ca 0.20 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.35 1mpf n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mpf n SER 328 N 0.00 1.50 -4.87 1.61 3.41 -0.39 -4.67 113.62 110.21 1mpf n SER 328 Ca 0.10 -1.25 -0.31 0.00 -0.26 0.00 0.00 58.87 57.15 1mpf n SER 328 Cb 0.42 0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 1mpf n SER 328 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1mpf s ASP 329 N -1.49 6.38 0.77 4.04 1.01 -0.24 -4.74 116.67 122.40 1mpf s ASP 329 Ca 0.11 1.39 -0.12 0.00 0.71 0.00 0.00 52.55 54.65 1mpf s ASP 329 Cb 0.10 -2.45 0.05 0.00 1.01 0.00 0.00 42.92 41.64 1mpf s ASP 329 CO 0.29 -0.72 1.13 -1.81 0.21 0.00 0.00 175.17 174.27 1mpf s ASP 330 N -3.75 4.87 -0.10 0.27 1.11 -1.26 -1.41 116.67 116.40 1mpf s ASP 330 Ca 0.55 1.01 -0.09 0.00 0.18 0.00 0.00 52.55 54.20 1mpf s ASP 330 Cb -0.11 -1.67 0.03 0.00 1.07 0.00 0.00 42.92 42.24 1mpf s ASP 330 CO 0.44 -1.69 0.25 -0.89 1.18 0.00 0.00 175.17 174.46 1mpf s THR 331 N -3.42 -0.00 -0.12 -1.27 2.01 -1.19 -4.31 115.64 107.34 1mpf s THR 331 Ca 0.60 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1mpf s THR 331 Cb -0.12 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.06 1mpf s THR 331 CO 0.51 0.00 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.64 1mpf s VAL 332 N 0.19 1.29 -0.15 3.82 1.01 -0.32 -0.84 120.40 125.40 1mpf s VAL 332 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1mpf s VAL 332 Cb -0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1mpf s VAL 332 CO -0.00 0.41 -0.01 0.00 0.00 0.00 0.00 175.10 175.49 1mpf s ALA 333 N 1.37 3.13 -0.05 5.51 0.00 0.84 0.05 121.76 132.60 1mpf s ALA 333 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1mpf s ALA 333 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1mpf s ALA 333 CO -0.06 0.27 -0.14 0.08 0.00 0.00 0.00 175.76 175.91 1mpf s VAL 334 N 0.14 1.25 0.02 0.00 1.01 -0.88 -0.07 120.40 121.87 1mpf s VAL 334 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1mpf s VAL 334 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1mpf s VAL 334 CO 0.02 0.37 0.29 -0.83 0.00 0.00 0.00 175.10 174.96 1mpf s GLY 335 N 0.34 -0.11 -0.07 4.51 0.00 -0.54 -1.82 107.32 109.62 1mpf s GLY 335 Ca -0.09 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.77 1mpf s GLY 335 CO 0.03 -0.10 -0.19 -1.50 0.00 0.00 0.00 173.10 171.34 1mpf s ILE 336 N -2.01 1.62 -0.10 0.90 2.07 0.43 -1.40 121.20 122.70 1mpf s ILE 336 Ca -0.09 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.40 1mpf s ILE 336 Cb -0.03 -1.41 0.01 0.00 0.13 0.00 0.00 42.46 41.16 1mpf s ILE 336 CO -0.00 0.46 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.63 1mpf s VAL 337 N 0.34 1.55 0.02 4.00 1.01 -0.78 -0.55 120.40 126.00 1mpf s VAL 337 Ca -0.13 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1mpf s VAL 337 Cb -0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1mpf s VAL 337 CO 0.05 0.45 -0.17 -0.47 0.00 0.00 0.00 175.10 174.97 1mpf s TYR 338 N 0.76 2.60 -0.01 5.22 5.04 -0.59 -2.43 117.35 127.95 1mpf s TYR 338 Ca -0.11 -0.23 -0.26 0.00 -2.44 0.00 0.00 57.07 54.03 1mpf s TYR 338 Cb -0.16 -1.50 0.06 0.00 0.35 0.00 0.00 41.96 40.71 1mpf s TYR 338 CO 0.02 0.24 0.58 1.14 -1.34 0.00 0.00 175.55 176.20 1mpf s GLN 339 N -1.31 1.01 0.00 4.97 -2.07 0.22 -1.41 119.66 121.06 1mpf s GLN 339 Ca 0.14 0.05 0.00 0.00 -1.82 0.00 0.00 55.36 53.73 1mpf s GLN 339 Cb -0.11 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 1mpf s GLN 339 CO 0.05 -0.33 0.26 1.97 -1.32 0.00 0.00 175.29 175.92