#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyd n ALA 5 N 0.00 -0.17 0.06 3.14 0.00 -1.26 -4.68 120.51 117.59 1iyd n ALA 5 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 1iyd n ALA 5 Cb 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 1iyd n ALA 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iyd h ASP 6 N 0.45 0.33 -4.57 0.00 3.32 -1.90 -3.42 116.42 110.63 1iyd h ASP 6 Ca -0.07 -0.46 -0.26 0.00 0.02 0.00 0.00 57.03 56.26 1iyd h ASP 6 Cb 0.27 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 39.54 1iyd h ASP 6 CO 0.09 1.38 -0.71 -0.31 -1.72 0.00 0.00 179.24 177.97 1iyd s TYR 7 N -2.62 0.89 -0.05 4.55 1.51 -1.26 -0.97 117.35 119.39 1iyd s TYR 7 Ca -0.08 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.24 1iyd s TYR 7 Cb 0.07 -0.51 0.02 0.00 -0.11 0.00 0.00 41.96 41.43 1iyd s TYR 7 CO 0.85 -0.09 -0.06 0.42 -1.11 0.00 0.00 175.55 175.55 1iyd s ILE 8 N -2.83 0.71 -0.05 2.71 1.01 0.80 -4.68 121.20 118.86 1iyd s ILE 8 Ca 0.06 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1iyd s ILE 8 Cb -0.00 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1iyd s ILE 8 CO -0.02 0.27 1.31 0.86 0.00 0.00 0.00 174.94 177.36 1iyd s TRP 9 N 0.91 2.95 -0.26 3.97 -0.00 -0.91 -1.02 118.94 124.59 1iyd s TRP 9 Ca -0.11 0.97 -0.03 0.00 -0.00 0.00 0.00 56.10 56.93 1iyd s TRP 9 Cb -0.15 -3.56 0.09 0.00 -0.00 0.00 0.00 33.47 29.85 1iyd s TRP 9 CO 0.01 -1.96 0.10 0.12 -0.00 0.00 0.00 176.95 175.21 1iyd s PHE 10 N 2.55 0.79 -1.37 5.86 5.99 -0.46 -1.31 117.98 130.03 1iyd s PHE 10 Ca 0.60 -1.00 -0.05 0.00 0.00 0.00 0.00 56.93 56.48 1iyd s PHE 10 Cb -0.27 -1.10 0.03 0.00 0.00 0.00 0.00 43.02 41.67 1iyd s PHE 10 CO 0.23 -0.75 0.83 0.09 -0.00 0.00 0.00 175.22 175.63 1iyd n ASN 11 N 5.11 -2.59 0.00 6.13 3.02 -0.34 -2.45 115.26 124.14 1iyd n ASN 11 Ca -0.06 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1iyd n ASN 11 Cb 0.44 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 1iyd n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyd n GLY 12 N -1.61 1.27 3.12 7.41 0.00 -1.26 -5.04 105.19 109.08 1iyd n GLY 12 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1iyd n GLY 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iyd s GLU 13 N -0.39 1.78 -0.36 1.61 -1.05 -1.03 -5.09 118.70 114.18 1iyd s GLU 13 Ca 0.00 -0.59 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 1iyd s GLU 13 Cb 0.00 -1.54 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 1iyd s GLU 13 CO 0.00 0.22 1.43 -1.64 0.95 0.00 0.00 175.26 176.22 1iyd s MET 14 N 0.09 3.68 -0.02 -4.83 -1.94 -1.26 -1.35 119.30 113.66 1iyd s MET 14 Ca -0.05 1.13 0.01 0.00 -1.71 0.00 0.00 55.69 55.07 1iyd s MET 14 Cb -0.12 -4.00 -0.03 0.00 2.01 0.00 0.00 34.83 32.69 1iyd s MET 14 CO 0.02 -1.43 -0.04 0.08 -0.01 0.00 0.00 175.02 173.65 1iyd s VAL 15 N 5.20 3.91 0.30 -6.03 1.01 -0.19 -4.92 120.40 119.69 1iyd s VAL 15 Ca 0.62 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1iyd s VAL 15 Cb -0.16 -2.69 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 1iyd s VAL 15 CO 0.30 0.46 1.37 0.00 0.00 0.00 0.00 175.10 177.23 1iyd s ARG 16 N -1.27 4.30 0.11 2.72 1.70 -1.26 -0.14 118.95 125.11 1iyd s ARG 16 Ca 0.16 2.27 -0.21 0.00 -0.47 0.00 0.00 55.73 57.48 1iyd s ARG 16 Cb -0.11 -3.08 -0.05 0.00 -0.57 0.00 0.00 34.95 31.14 1iyd s ARG 16 CO 0.06 -0.30 1.08 1.87 -1.08 0.00 0.00 175.30 176.93 1iyd n TRP 17 N 1.44 -0.30 0.25 5.89 -0.00 -0.15 -0.56 117.44 124.01 1iyd n TRP 17 Ca 0.03 0.85 0.17 0.00 -0.00 0.00 0.00 57.50 58.55 1iyd n TRP 17 Cb 0.41 -0.55 0.89 0.00 -0.00 0.00 0.00 31.31 32.07 1iyd n TRP 17 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1iyd h GLU 18 N 0.00 0.00 -0.13 5.87 3.07 -1.90 -1.53 114.58 119.96 1iyd h GLU 18 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1iyd h GLU 18 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1iyd h GLU 18 CO -0.64 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.72 1iyd n ASP 19 N -3.69 2.16 -4.54 1.42 8.00 0.27 -4.70 116.55 115.47 1iyd n ASP 19 Ca -0.00 -1.74 -0.43 0.00 0.71 0.00 0.00 54.79 53.33 1iyd n ASP 19 Cb 0.23 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 1iyd n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iyd s ALA 20 N -1.85 3.21 0.24 2.24 0.00 -0.58 -4.94 121.76 120.07 1iyd s ALA 20 Ca 0.34 -2.74 0.06 0.00 0.00 0.00 0.00 51.96 49.63 1iyd s ALA 20 Cb 0.20 -4.48 -0.05 0.00 0.00 0.00 0.00 23.12 18.79 1iyd s ALA 20 CO 0.30 -3.31 -0.08 0.15 0.00 0.00 0.00 175.76 172.83 1iyd s LYS 21 N 3.98 1.41 0.08 0.00 1.02 -1.26 -5.08 119.74 119.88 1iyd s LYS 21 Ca 0.48 -1.68 -0.00 0.00 0.02 0.00 0.00 55.97 54.79 1iyd s LYS 21 Cb 0.01 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 1iyd s LYS 21 CO -0.01 0.06 -0.03 0.14 -0.92 0.00 0.00 175.35 174.59 1iyd s VAL 22 N -3.10 0.36 0.32 3.17 -7.23 -1.26 -5.14 120.40 107.53 1iyd s VAL 22 Ca 0.26 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.28 1iyd s VAL 22 Cb 0.03 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.23 1iyd s VAL 22 CO 0.09 -0.90 1.29 -2.28 -0.31 0.00 0.00 175.10 173.00 1iyd s HIS 23 N -3.84 3.09 -0.62 2.82 2.46 -1.26 -4.88 115.29 113.06 1iyd s HIS 23 Ca 0.11 1.43 0.11 0.00 0.47 0.00 0.00 55.06 57.17 1iyd s HIS 23 Cb 0.07 -3.65 0.58 0.00 -0.13 0.00 0.00 32.58 29.45 1iyd s HIS 23 CO -0.07 -1.78 1.33 1.55 -2.47 0.00 0.00 174.74 173.31 1iyd n VAL 24 N 0.87 1.50 -0.72 0.89 3.14 -1.26 -0.71 118.33 122.04 1iyd n VAL 24 Ca 0.00 0.59 0.07 0.00 -2.96 0.00 0.00 64.34 62.04 1iyd n VAL 24 Cb 0.42 -1.58 0.37 0.00 -1.06 0.00 0.00 33.84 31.99 1iyd n VAL 24 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1iyd n MET 25 N -1.86 4.46 -2.01 1.45 2.81 -1.26 -4.90 117.12 115.81 1iyd n MET 25 Ca -0.00 -2.92 -0.42 0.00 -1.81 0.00 0.00 57.70 52.55 1iyd n MET 25 Cb 0.03 -2.15 -0.03 0.00 -0.71 0.00 0.00 33.22 30.36 1iyd n MET 25 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1iyd s SER 26 N -0.76 6.66 0.20 7.83 0.01 0.11 -4.55 113.70 123.20 1iyd s SER 26 Ca 0.51 2.59 -0.21 0.00 1.31 0.00 0.00 55.95 60.15 1iyd s SER 26 Cb 0.38 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 64.15 1iyd s SER 26 CO 0.17 -0.74 1.57 -0.74 0.41 0.00 0.00 173.24 173.90 1iyd h HIS 27 N 6.09 -1.09 -0.84 2.43 2.76 -0.62 -1.75 115.15 122.13 1iyd h HIS 27 Ca -0.44 0.09 0.22 0.00 -2.20 0.00 0.00 60.37 58.04 1iyd h HIS 27 Cb 1.21 0.59 -0.05 0.00 1.55 0.00 0.00 27.41 30.72 1iyd h HIS 27 CO 0.63 -0.40 0.58 0.00 -1.30 0.00 0.00 177.93 177.45 1iyd h ALA 28 N 1.08 2.55 0.00 5.26 0.00 -1.59 0.69 119.26 127.26 1iyd h ALA 28 Ca 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1iyd h ALA 28 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1iyd h ALA 28 CO -0.83 -0.80 -0.24 -0.07 0.00 0.00 0.00 179.25 177.32 1iyd h LEU 29 N 0.15 0.00 0.00 0.00 3.38 -1.62 -2.14 115.31 115.08 1iyd h LEU 29 Ca 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.32 1iyd h LEU 29 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1iyd h LEU 29 CO -0.07 0.24 -1.91 1.41 0.09 0.00 0.00 178.44 178.20 1iyd n HIS 30 N -3.41 0.00 -0.98 1.13 8.25 0.02 -4.72 115.22 115.51 1iyd n HIS 30 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1iyd n HIS 30 Cb 0.43 -0.51 0.04 0.00 1.12 0.00 0.00 29.99 31.07 1iyd n HIS 30 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1iyd n TYR 31 N -2.24 0.00 -1.28 4.41 4.02 0.01 -4.99 117.16 117.09 1iyd n TYR 31 Ca -0.09 -0.39 -0.10 0.00 -0.01 0.00 0.00 57.90 57.31 1iyd n TYR 31 Cb 0.60 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 1iyd n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iyd n GLY 32 N -0.50 0.98 2.97 2.72 0.00 -0.81 -4.87 105.19 105.69 1iyd n GLY 32 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1iyd n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iyd n THR 33 N -2.12 2.82 -3.65 2.61 -2.24 -1.25 -2.06 114.28 108.39 1iyd n THR 33 Ca -0.10 -2.52 -0.12 0.00 -2.27 0.00 0.00 64.05 59.03 1iyd n THR 33 Cb 0.57 -2.46 -0.06 0.00 -2.10 0.00 0.00 70.33 66.28 1iyd n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iyd s SER 34 N 4.09 -0.27 0.01 3.42 1.04 -1.26 -2.19 113.70 118.53 1iyd s SER 34 Ca 0.52 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1iyd s SER 34 Cb 0.13 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1iyd s SER 34 CO 0.01 -0.73 -0.15 0.68 0.98 0.00 0.00 173.24 174.03 1iyd s VAL 35 N -2.94 1.17 0.24 5.02 -7.23 -0.08 -0.37 120.40 116.21 1iyd s VAL 35 Ca -0.02 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1iyd s VAL 35 Cb 0.00 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1iyd s VAL 35 CO -0.06 0.19 0.18 0.72 -0.31 0.00 0.00 175.10 175.81 1iyd s PHE 36 N -0.58 1.33 0.14 2.82 -0.12 -0.65 -1.14 117.98 119.77 1iyd s PHE 36 Ca 0.04 -1.46 0.02 0.00 -0.05 0.00 0.00 56.93 55.48 1iyd s PHE 36 Cb -0.07 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1iyd s PHE 36 CO 0.00 -0.71 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.22 1iyd s GLU 37 N -3.95 0.98 -0.13 1.99 0.41 -1.07 -4.76 118.70 112.17 1iyd s GLU 37 Ca 0.39 -1.44 0.01 0.00 -0.41 0.00 0.00 54.97 53.52 1iyd s GLU 37 Cb 0.06 -0.24 0.02 0.00 -1.78 0.00 0.00 34.13 32.19 1iyd s GLU 37 CO 0.17 -0.07 -0.13 0.20 -0.49 0.00 0.00 175.26 174.93 1iyd s GLY 38 N -3.11 1.06 -0.01 -1.39 0.00 -1.26 -3.69 107.32 98.92 1iyd s GLY 38 Ca 0.18 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.11 1iyd s GLY 38 CO -0.00 0.50 -0.03 -0.42 0.00 0.00 0.00 173.10 173.15 1iyd s ILE 39 N 1.39 0.26 -0.02 0.90 1.01 -0.64 -4.86 121.20 119.25 1iyd s ILE 39 Ca 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1iyd s ILE 39 Cb -0.13 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 1iyd s ILE 39 CO -0.08 0.09 -0.11 -0.13 0.00 0.00 0.00 174.94 174.71 1iyd s ARG 40 N 0.09 2.49 -0.14 2.79 0.52 -1.26 0.18 118.95 123.61 1iyd s ARG 40 Ca -0.01 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 1iyd s ARG 40 Cb -0.03 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1iyd s ARG 40 CO -0.00 0.61 -0.08 0.00 0.02 0.00 0.00 175.30 175.85 1iyd s TYR 42 N 0.34 2.39 0.14 0.00 1.51 0.26 -0.53 117.35 121.46 1iyd s TYR 42 Ca -0.07 -0.31 -0.24 0.00 -1.01 0.00 0.00 57.07 55.45 1iyd s TYR 42 Cb -0.15 -1.07 -0.08 0.00 -0.11 0.00 0.00 41.96 40.56 1iyd s TYR 42 CO 0.04 0.66 0.71 -0.51 -1.11 0.00 0.00 175.55 175.35 1iyd s ASP 43 N -3.39 7.29 0.35 2.29 1.01 -1.25 0.22 116.67 123.20 1iyd s ASP 43 Ca 0.29 1.53 -0.02 0.00 0.71 0.00 0.00 52.55 55.06 1iyd s ASP 43 Cb -0.06 -2.46 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1iyd s ASP 43 CO 0.15 0.23 0.49 -1.54 0.21 0.00 0.00 175.17 174.71 1iyd n SER 44 N 1.63 -1.37 0.27 0.27 3.41 -0.43 -4.85 113.62 112.56 1iyd n SER 44 Ca -0.07 -2.88 0.17 0.00 -0.26 0.00 0.00 58.87 55.83 1iyd n SER 44 Cb 0.49 2.55 0.72 0.00 -0.26 0.00 0.00 64.21 67.72 1iyd n SER 44 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1iyd h HIS 45 N 2.01 0.00 -0.02 7.33 2.07 -1.69 -0.40 115.15 124.44 1iyd h HIS 45 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 1iyd h HIS 45 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1iyd h HIS 45 CO 0.00 0.00 -0.02 1.63 -3.07 0.00 0.00 177.93 176.47 1iyd n LYS 46 N -3.02 1.96 0.00 5.12 5.02 -1.26 -5.06 118.16 120.92 1iyd n LYS 46 Ca 0.00 -1.43 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 1iyd n LYS 46 Cb 0.28 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1iyd n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iyd n GLY 47 N 1.27 -1.82 3.70 0.72 0.00 -0.16 -4.92 105.19 103.98 1iyd n GLY 47 Ca 0.16 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1iyd n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iyd s PRO 48 N 0.00 4.21 -0.01 1.61 0.04 -1.26 -1.31 135.00 138.28 1iyd s PRO 48 Ca 0.00 2.34 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1iyd s PRO 48 Cb 0.00 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1iyd s PRO 48 CO 0.00 -0.67 -0.06 0.14 0.04 0.00 0.00 177.00 176.45 1iyd s VAL 49 N 1.92 0.55 -0.17 -0.36 -7.23 0.13 -1.68 120.40 113.56 1iyd s VAL 49 Ca 0.72 -0.26 -0.20 0.00 -1.81 0.00 0.00 61.98 60.43 1iyd s VAL 49 Cb -0.41 -0.49 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1iyd s VAL 49 CO 0.32 0.17 0.57 -0.69 -0.31 0.00 0.00 175.10 175.16 1iyd s VAL 50 N 0.08 5.09 -0.10 1.32 1.01 0.20 0.93 120.40 128.92 1iyd s VAL 50 Ca -0.01 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 1iyd s VAL 50 Cb -0.05 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1iyd s VAL 50 CO -0.00 0.19 1.09 0.12 0.00 0.00 0.00 175.10 176.49 1iyd s PHE 51 N 1.48 3.36 -1.38 5.22 5.36 -0.36 -1.35 117.98 130.31 1iyd s PHE 51 Ca 0.27 1.43 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 1iyd s PHE 51 Cb -0.16 -3.29 0.01 0.00 -0.34 0.00 0.00 43.02 39.24 1iyd s PHE 51 CO 0.11 -0.69 0.37 0.54 -1.46 0.00 0.00 175.22 174.09 1iyd n ARG 52 N 5.26 -1.49 0.29 10.12 1.74 0.99 -4.67 116.66 128.91 1iyd n ARG 52 Ca 0.10 0.22 -0.17 0.00 -0.77 0.00 0.00 57.85 57.23 1iyd n ARG 52 Cb 0.47 -3.67 -0.08 0.00 -1.02 0.00 0.00 32.46 28.16 1iyd n ARG 52 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1iyd h HIS 53 N -2.02 -0.84 -0.96 -1.55 2.76 -1.79 -2.81 115.15 107.94 1iyd h HIS 53 Ca -0.67 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 57.52 1iyd h HIS 53 Cb 1.39 0.30 -0.05 0.00 1.55 0.00 0.00 27.41 30.60 1iyd h HIS 53 CO 0.45 -0.49 0.64 -0.09 -1.30 0.00 0.00 177.93 177.14 1iyd h ARG 54 N -0.79 1.23 -0.63 5.26 2.43 -1.93 -2.33 114.38 117.62 1iyd h ARG 54 Ca -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1iyd h ARG 54 Cb 0.65 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1iyd h ARG 54 CO 0.05 0.81 0.41 0.93 -1.51 0.00 0.00 179.97 180.67 1iyd h GLU 55 N 1.27 0.83 -0.13 0.20 3.07 -1.92 -0.19 114.58 117.71 1iyd h GLU 55 Ca 0.37 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1iyd h GLU 55 Cb -0.08 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1iyd h GLU 55 CO -0.10 0.56 -0.34 0.45 -1.40 0.00 0.00 179.01 178.18 1iyd h HIS 56 N 0.86 0.59 -0.17 4.33 3.86 -1.17 -2.19 115.15 121.26 1iyd h HIS 56 Ca 0.23 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1iyd h HIS 56 Cb -0.09 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1iyd h HIS 56 CO 0.00 0.96 -0.20 0.52 0.86 0.00 0.00 177.93 180.08 1iyd h MET 57 N 0.05 0.29 -0.64 2.45 2.86 -1.23 -0.48 114.93 118.22 1iyd h MET 57 Ca -0.01 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1iyd h MET 57 Cb 0.96 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1iyd h MET 57 CO 0.07 0.48 0.05 0.37 1.06 0.00 0.00 176.91 178.95 1iyd h GLN 58 N 0.27 1.10 -0.06 1.72 5.75 -0.99 -1.74 115.11 121.16 1iyd h GLN 58 Ca 0.05 -0.32 -0.11 0.00 -0.15 0.00 0.00 58.65 58.11 1iyd h GLN 58 Cb 0.50 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1iyd h GLN 58 CO 0.03 1.04 -0.48 -0.09 -2.65 0.00 0.00 178.83 176.68 1iyd h ARG 59 N 1.02 0.14 -0.23 1.69 2.43 -0.72 -0.08 114.38 118.63 1iyd h ARG 59 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1iyd h ARG 59 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1iyd h ARG 59 CO 0.02 0.60 0.13 1.25 -1.51 0.00 0.00 179.97 180.46 1iyd h LEU 60 N 0.11 0.28 -0.74 3.80 6.46 -0.66 0.15 115.31 124.71 1iyd h LEU 60 Ca 0.00 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1iyd h LEU 60 Cb 0.90 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 1iyd h LEU 60 CO 0.07 0.26 0.33 0.45 -0.62 0.00 0.00 178.44 178.93 1iyd h HIS 61 N 0.27 1.08 -0.72 1.25 3.86 -0.98 -1.89 115.15 118.02 1iyd h HIS 61 Ca 0.08 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1iyd h HIS 61 Cb 0.04 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 1iyd h HIS 61 CO -0.04 0.81 0.35 -0.44 0.86 0.00 0.00 177.93 179.47 1iyd h ASP 62 N 1.04 0.93 -0.51 2.45 3.32 -0.37 0.23 116.42 123.52 1iyd h ASP 62 Ca 0.25 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1iyd h ASP 62 Cb 0.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1iyd h ASP 62 CO -0.03 0.80 0.21 0.28 -1.72 0.00 0.00 179.24 178.78 1iyd h SER 63 N 1.00 0.70 -0.29 6.45 0.02 -0.49 -1.48 113.55 119.47 1iyd h SER 63 Ca 0.25 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1iyd h SER 63 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1iyd h SER 63 CO -0.03 0.67 0.08 0.00 -1.14 0.00 0.00 176.83 176.41 1iyd h ALA 64 N 1.05 0.38 -0.81 3.77 0.00 -0.96 -2.97 119.26 119.72 1iyd h ALA 64 Ca 0.17 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1iyd h ALA 64 Cb 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1iyd h ALA 64 CO -0.01 0.02 0.47 -0.22 0.00 0.00 0.00 179.25 179.50 1iyd h LYS 65 N 0.30 0.78 -0.79 0.00 3.64 -0.29 0.30 116.57 120.51 1iyd h LYS 65 Ca 0.09 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1iyd h LYS 65 Cb 0.26 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1iyd h LYS 65 CO -0.00 0.51 0.52 0.82 -2.27 0.00 0.00 179.45 179.03 1iyd h ILE 66 N 0.80 1.15 -0.22 2.00 2.04 -1.13 -1.32 117.51 120.83 1iyd h ILE 66 Ca 0.38 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1iyd h ILE 66 Cb 0.31 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1iyd h ILE 66 CO -0.23 0.18 0.00 -1.22 0.00 0.00 0.00 178.15 176.88 1iyd n TYR 67 N -4.44 0.28 -2.47 1.37 4.02 -0.62 -4.95 117.16 110.35 1iyd n TYR 67 Ca 0.10 -0.14 -0.19 0.00 -0.01 0.00 0.00 57.90 57.65 1iyd n TYR 67 Cb 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 1iyd n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1iyd n ARG 68 N 1.07 -2.08 -2.62 -0.72 1.74 0.89 -4.96 116.66 109.98 1iyd n ARG 68 Ca 0.17 0.92 -0.43 0.00 -0.77 0.00 0.00 57.85 57.74 1iyd n ARG 68 Cb 0.52 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.42 1iyd n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1iyd s PHE 69 N -2.99 3.25 0.19 -1.55 0.08 -0.28 -4.98 117.98 111.70 1iyd s PHE 69 Ca 0.05 1.39 -0.31 0.00 0.12 0.00 0.00 56.93 58.18 1iyd s PHE 69 Cb -0.02 -3.31 -0.10 0.00 -0.57 0.00 0.00 43.02 39.01 1iyd s PHE 69 CO 0.06 -0.69 1.55 -1.25 -0.10 0.00 0.00 175.22 174.80 1iyd s PRO 70 N 3.26 4.21 -0.18 0.24 0.04 -1.26 -4.56 135.00 136.75 1iyd s PRO 70 Ca 0.46 2.38 0.01 0.00 0.04 0.00 0.00 61.00 63.89 1iyd s PRO 70 Cb -0.16 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1iyd s PRO 70 CO 0.08 -0.58 -0.20 0.08 0.04 0.00 0.00 177.00 176.41 1iyd s VAL 71 N 0.86 2.04 -0.06 -0.36 1.01 -1.26 -3.88 120.40 118.75 1iyd s VAL 71 Ca 0.68 -0.93 0.13 0.00 0.00 0.00 0.00 61.98 61.86 1iyd s VAL 71 Cb -0.44 -1.85 -0.14 0.00 0.00 0.00 0.00 36.38 33.95 1iyd s VAL 71 CO 0.35 0.54 0.98 0.77 0.00 0.00 0.00 175.10 177.73 1iyd h SER 72 N 7.93 0.00 -3.74 3.32 4.64 -1.94 -3.46 113.55 120.30 1iyd h SER 72 Ca -0.45 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.37 1iyd h SER 72 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1iyd h SER 72 CO 0.63 0.77 0.32 -1.10 -0.87 0.00 0.00 176.83 176.58 1iyd s GLN 73 N -2.80 4.78 0.69 4.77 1.11 -1.26 -5.06 119.66 121.89 1iyd s GLN 73 Ca -0.01 1.42 -0.07 0.00 0.01 0.00 0.00 55.36 56.70 1iyd s GLN 73 Cb 0.09 -3.20 0.05 0.00 -1.01 0.00 0.00 33.01 28.93 1iyd s GLN 73 CO 0.81 0.49 1.01 -1.54 0.01 0.00 0.00 175.29 176.06 1iyd s SER 74 N -1.24 4.99 0.21 5.90 1.04 -1.26 -4.88 113.70 118.45 1iyd s SER 74 Ca 0.42 0.56 -0.11 0.00 0.48 0.00 0.00 55.95 57.30 1iyd s SER 74 Cb -0.24 -1.28 0.15 0.00 0.10 0.00 0.00 66.02 64.74 1iyd s SER 74 CO 0.30 -1.49 1.88 0.40 0.98 0.00 0.00 173.24 175.31 1iyd h ILE 75 N -0.54 1.19 -0.18 -1.02 2.04 -1.97 -1.49 117.51 115.53 1iyd h ILE 75 Ca -0.45 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1iyd h ILE 75 Cb 1.30 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1iyd h ILE 75 CO 0.61 0.18 -0.14 0.44 0.00 0.00 0.00 178.15 179.24 1iyd h ASP 76 N 1.00 0.28 -0.16 1.72 3.32 -1.99 -0.55 116.42 120.03 1iyd h ASP 76 Ca 0.27 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 1iyd h ASP 76 Cb -0.12 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1iyd h ASP 76 CO -0.06 0.45 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.34 1iyd h GLU 77 N 0.27 0.45 -0.74 3.56 5.08 -1.82 -1.60 114.58 119.79 1iyd h GLU 77 Ca 0.05 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1iyd h GLU 77 Cb 0.43 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1iyd h GLU 77 CO 0.03 0.86 0.44 -0.07 -1.00 0.00 0.00 179.01 179.27 1iyd h LEU 78 N 0.08 0.89 -0.08 1.33 3.38 -0.97 0.15 115.31 120.09 1iyd h LEU 78 Ca 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1iyd h LEU 78 Cb 0.82 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1iyd h LEU 78 CO 0.06 0.69 -0.01 0.24 0.09 0.00 0.00 178.44 179.51 1iyd h MET 79 N 1.02 0.14 -0.32 1.13 2.86 -1.00 0.15 114.93 118.92 1iyd h MET 79 Ca 0.27 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1iyd h MET 79 Cb -0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1iyd h MET 79 CO -0.05 0.44 0.20 1.49 1.06 0.00 0.00 176.91 180.05 1iyd h GLU 80 N -0.17 0.42 -0.74 1.72 4.57 -1.01 0.49 114.58 119.86 1iyd h GLU 80 Ca 0.02 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.27 1iyd h GLU 80 Cb 0.38 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.80 1iyd h GLU 80 CO 0.01 0.29 0.38 0.00 -1.18 0.00 0.00 179.01 178.51 1iyd h ALA 81 N 1.10 1.03 -0.33 2.92 0.00 -0.61 0.39 119.26 123.77 1iyd h ALA 81 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1iyd h ALA 81 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1iyd h ALA 81 CO -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 179.25 179.34 1iyd h ARG 83 N 0.38 0.64 -0.07 0.00 3.08 0.10 -2.57 114.38 115.94 1iyd h ARG 83 Ca 0.11 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1iyd h ARG 83 Cb 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1iyd h ARG 83 CO -0.01 0.72 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.94 1iyd h ASP 84 N 0.59 0.12 1.51 7.04 3.32 0.17 -2.27 116.42 126.90 1iyd h ASP 84 Ca 0.11 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1iyd h ASP 84 Cb 0.50 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1iyd h ASP 84 CO 0.03 0.37 -0.50 -0.37 -1.72 0.00 0.00 179.24 177.04 1iyd h VAL 85 N 0.12 0.43 -0.22 -1.35 -1.51 -1.00 -0.94 116.25 111.77 1iyd h VAL 85 Ca 0.02 -1.64 -0.17 0.00 -1.23 0.00 0.00 66.70 63.68 1iyd h VAL 85 Cb 0.48 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1iyd h VAL 85 CO 0.03 0.24 -0.51 0.40 -1.23 0.00 0.00 177.57 176.51 1iyd h ILE 86 N 0.00 1.30 0.01 7.19 2.04 -1.07 -2.93 117.51 124.06 1iyd h ILE 86 Ca -0.02 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1iyd h ILE 86 Cb 1.23 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1iyd h ILE 86 CO 0.03 0.55 -0.09 0.03 0.00 0.00 0.00 178.15 178.67 1iyd h ARG 87 N 0.47 0.04 0.00 2.37 3.08 -1.47 -0.44 114.38 118.44 1iyd h ARG 87 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1iyd h ARG 87 Cb 1.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1iyd h ARG 87 CO 0.11 0.95 0.21 1.17 -1.07 0.00 0.00 179.97 181.34 1iyd n LYS 88 N -4.59 0.10 -0.04 0.04 3.00 -0.36 0.14 118.16 116.44 1iyd n LYS 88 Ca -0.10 0.57 0.05 0.00 -0.00 0.00 0.00 58.31 58.83 1iyd n LYS 88 Cb 0.48 -2.02 0.07 0.00 0.00 0.00 0.00 35.03 33.55 1iyd n LYS 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1iyd n ASN 89 N -2.05 2.08 -3.66 3.14 3.02 -1.10 -4.83 115.26 111.85 1iyd n ASN 89 Ca -0.01 -1.56 -0.25 0.00 -0.03 0.00 0.00 54.58 52.73 1iyd n ASN 89 Cb 0.23 -0.05 0.07 0.00 -0.61 0.00 0.00 39.78 39.41 1iyd n ASN 89 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1iyd n ASN 90 N 0.52 -5.26 -4.80 6.41 4.13 0.36 -4.88 115.26 111.75 1iyd n ASN 90 Ca 0.07 -0.62 -0.32 0.00 1.68 0.00 0.00 54.58 55.39 1iyd n ASN 90 Cb 0.29 -4.72 -0.06 0.00 -1.54 0.00 0.00 39.78 33.74 1iyd n ASN 90 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1iyd s LEU 91 N -7.17 3.94 -0.01 3.41 1.43 -0.20 -4.98 118.68 115.10 1iyd s LEU 91 Ca 0.51 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1iyd s LEU 91 Cb -0.23 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1iyd s LEU 91 CO 0.76 0.22 0.05 0.35 0.23 0.00 0.00 176.35 177.96 1iyd n THR 92 N 0.80 0.03 -4.15 5.49 -2.24 -1.26 -4.60 114.28 108.34 1iyd n THR 92 Ca -0.10 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1iyd n THR 92 Cb 0.52 0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 1iyd n THR 92 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iyd s SER 93 N -2.46 0.64 0.00 3.42 1.04 -1.26 -3.74 113.70 111.34 1iyd s SER 93 Ca -0.01 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1iyd s SER 93 Cb 0.01 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1iyd s SER 93 CO 0.10 0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.36 1iyd n ALA 94 N 2.80 0.00 -2.80 5.32 0.00 0.31 -4.59 120.51 121.55 1iyd n ALA 94 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1iyd n ALA 94 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.90 1iyd n ALA 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1iyd s TYR 95 N -2.00 2.86 -0.08 0.00 5.04 -0.42 0.25 117.35 123.00 1iyd s TYR 95 Ca 0.00 -0.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 1iyd s TYR 95 Cb 0.00 -1.79 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 1iyd s TYR 95 CO 0.00 0.04 -0.15 0.42 -1.34 0.00 0.00 175.55 174.52 1iyd s ILE 96 N -0.16 2.93 -0.42 3.14 1.09 0.47 -1.29 121.20 126.96 1iyd s ILE 96 Ca 0.01 -0.75 0.03 0.00 -1.10 0.00 0.00 60.65 58.84 1iyd s ILE 96 Cb -0.13 -2.17 0.12 0.00 -1.06 0.00 0.00 42.46 39.22 1iyd s ILE 96 CO 0.03 0.57 0.16 -0.60 -0.10 0.00 0.00 174.94 175.00 1iyd s ARG 97 N -0.32 1.54 0.41 2.79 6.06 0.21 -1.62 118.95 128.01 1iyd s ARG 97 Ca 0.03 -2.08 -0.20 0.00 -2.50 0.00 0.00 55.73 50.98 1iyd s ARG 97 Cb -0.13 -2.96 -0.11 0.00 0.06 0.00 0.00 34.95 31.82 1iyd s ARG 97 CO 0.02 -1.04 0.91 -2.14 -2.50 0.00 0.00 175.30 170.55 1iyd s PRO 98 N 0.46 4.21 -0.13 5.12 0.02 -1.24 -2.08 135.00 141.35 1iyd s PRO 98 Ca 0.14 1.06 -0.06 0.00 0.02 0.00 0.00 61.00 62.16 1iyd s PRO 98 Cb -0.22 -2.26 0.06 0.00 0.02 0.00 0.00 34.50 32.10 1iyd s PRO 98 CO -0.06 0.02 0.30 -1.17 -0.33 0.00 0.00 177.00 175.76 1iyd s LEU 99 N -3.08 -0.02 -0.20 -5.54 0.20 0.14 -2.59 118.68 107.59 1iyd s LEU 99 Ca 0.60 0.66 -0.01 0.00 0.69 0.00 0.00 54.13 56.07 1iyd s LEU 99 Cb -0.10 0.89 0.01 0.00 -0.43 0.00 0.00 46.19 46.57 1iyd s LEU 99 CO 0.14 -0.20 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.24 1iyd s ILE 100 N 1.80 2.61 0.04 6.68 1.01 -0.29 -0.46 121.20 132.59 1iyd s ILE 100 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1iyd s ILE 100 Cb -0.11 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1iyd s ILE 100 CO -0.10 0.46 -0.04 0.72 0.00 0.00 0.00 174.94 175.98 1iyd s PHE 101 N 1.36 0.47 -0.11 3.97 -0.12 0.12 -0.90 117.98 122.78 1iyd s PHE 101 Ca 0.05 -0.67 -0.29 0.00 -0.05 0.00 0.00 56.93 55.96 1iyd s PHE 101 Cb -0.14 -0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 41.93 1iyd s PHE 101 CO -0.09 -0.20 1.00 0.08 -0.05 0.00 0.00 175.22 175.97 1iyd s VAL 102 N -2.14 4.79 0.00 -2.49 1.01 -0.93 0.27 120.40 120.91 1iyd s VAL 102 Ca -0.07 2.04 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1iyd s VAL 102 Cb -0.05 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1iyd s VAL 102 CO -0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1iyd n GLY 103 N 3.10 1.64 3.56 4.51 0.00 -1.26 -1.90 105.19 114.84 1iyd n GLY 103 Ca 0.09 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1iyd n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyd s ASP 104 N -1.00 5.64 0.00 1.61 3.68 -1.26 -0.41 116.67 124.93 1iyd s ASP 104 Ca 0.00 -1.00 0.00 0.00 2.13 0.00 0.00 52.55 53.68 1iyd s ASP 104 Cb 0.00 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 1iyd s ASP 104 CO 0.00 -2.29 0.57 1.33 0.13 0.00 0.00 175.17 174.91 1iyd n VAL 105 N 7.51 0.31 0.00 1.11 0.24 -1.26 -5.00 118.33 121.24 1iyd n VAL 105 Ca 0.38 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1iyd n VAL 105 Cb 0.48 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1iyd n VAL 105 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyd n GLY 106 N -0.16 3.08 0.10 7.63 0.00 -1.26 -4.54 105.19 110.04 1iyd n GLY 106 Ca 0.00 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.26 1iyd n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1iyd n MET 107 N -0.39 0.23 -2.16 1.61 2.81 -1.26 -4.78 117.12 113.18 1iyd n MET 107 Ca 0.00 0.21 -0.38 0.00 -1.81 0.00 0.00 57.70 55.72 1iyd n MET 107 Cb 0.00 -1.78 -0.01 0.00 -0.71 0.00 0.00 33.22 30.72 1iyd n MET 107 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1iyd s GLY 108 N -3.52 2.86 0.48 3.03 0.00 -1.26 -4.89 107.32 104.02 1iyd s GLY 108 Ca 0.10 1.08 0.14 0.00 0.00 0.00 0.00 44.72 46.04 1iyd s GLY 108 CO 0.57 1.60 2.09 -0.24 0.00 0.00 0.00 173.10 177.12 1iyd h VAL 109 N 2.17 0.99 -3.61 1.40 3.04 -2.01 -3.36 116.25 114.87 1iyd h VAL 109 Ca -0.49 -0.07 -0.62 0.00 -1.01 0.00 0.00 66.70 64.51 1iyd h VAL 109 Cb 1.25 0.76 -0.12 0.00 -2.01 0.00 0.00 31.29 31.17 1iyd h VAL 109 CO 0.61 0.04 0.40 0.20 -1.01 0.00 0.00 177.57 177.81 1iyd s ASN 110 N -6.77 6.47 0.60 3.17 -0.87 -1.26 -5.02 114.94 111.26 1iyd s ASN 110 Ca -0.06 0.06 -0.20 0.00 -1.57 0.00 0.00 52.86 51.09 1iyd s ASN 110 Cb 0.18 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 38.98 1iyd s ASN 110 CO 0.70 -0.89 1.27 -2.65 -2.57 0.00 0.00 177.10 172.97 1iyd n PRO 111 N 6.71 1.30 -1.96 -0.60 -0.02 -1.26 -4.93 135.00 134.25 1iyd n PRO 111 Ca 0.03 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1iyd n PRO 111 Cb 0.48 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 1iyd n PRO 111 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1iyd s PRO 112 N -3.10 4.24 0.33 0.52 0.04 -1.26 -4.91 135.00 130.85 1iyd s PRO 112 Ca 0.78 2.39 -0.27 0.00 0.04 0.00 0.00 61.00 63.94 1iyd s PRO 112 Cb -0.40 -3.02 -0.13 0.00 0.04 0.00 0.00 34.50 30.98 1iyd s PRO 112 CO 0.45 -0.36 0.99 0.00 0.04 0.00 0.00 177.00 178.11 1iyd n ALA 113 N 0.72 -0.17 -0.90 8.56 0.00 -1.26 -2.11 120.51 125.36 1iyd n ALA 113 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1iyd n ALA 113 Cb 0.40 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1iyd n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyd n GLY 114 N 1.23 0.90 3.61 0.00 0.00 -1.26 -5.03 105.19 104.64 1iyd n GLY 114 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1iyd n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1iyd s TYR 115 N -3.58 1.77 0.15 1.61 -0.85 -0.90 -5.06 117.35 110.50 1iyd s TYR 115 Ca 0.00 1.31 0.09 0.00 -0.52 0.00 0.00 57.07 57.95 1iyd s TYR 115 Cb 0.00 -3.18 -0.04 0.00 0.38 0.00 0.00 41.96 39.12 1iyd s TYR 115 CO 0.00 -3.12 -0.19 -1.12 -1.52 0.00 0.00 175.55 169.60 1iyd s SER 116 N -2.91 2.68 0.24 -0.18 0.01 -1.26 -4.84 113.70 107.45 1iyd s SER 116 Ca 0.66 -0.83 0.03 0.00 1.31 0.00 0.00 55.95 57.13 1iyd s SER 116 Cb -0.22 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 1iyd s SER 116 CO 0.60 -0.01 0.39 0.42 0.41 0.00 0.00 173.24 175.04 1iyd s THR 117 N -1.88 5.24 0.02 1.44 -4.23 -1.25 -4.49 115.64 110.50 1iyd s THR 117 Ca 0.14 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1iyd s THR 117 Cb -0.07 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1iyd s THR 117 CO 0.06 -0.33 0.19 -1.81 -0.54 0.00 0.00 174.62 172.20 1iyd s ASP 118 N -3.83 6.35 -0.03 3.99 1.01 0.14 -4.92 116.67 119.38 1iyd s ASP 118 Ca 0.35 0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.94 1iyd s ASP 118 Cb -0.10 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 41.87 1iyd s ASP 118 CO 0.30 0.22 -0.08 -0.69 0.21 0.00 0.00 175.17 175.13 1iyd s VAL 119 N -1.41 0.75 0.10 -1.27 1.01 -1.26 -0.70 120.40 117.62 1iyd s VAL 119 Ca 0.31 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1iyd s VAL 119 Cb -0.13 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1iyd s VAL 119 CO 0.23 0.24 -0.14 -0.63 0.00 0.00 0.00 175.10 174.80 1iyd s ILE 120 N 0.36 1.25 -0.21 2.22 1.09 0.40 -1.20 121.20 125.10 1iyd s ILE 120 Ca -0.06 -1.53 -0.04 0.00 -1.10 0.00 0.00 60.65 57.93 1iyd s ILE 120 Cb -0.10 -1.33 0.10 0.00 -1.06 0.00 0.00 42.46 40.07 1iyd s ILE 120 CO 0.01 -0.32 0.26 -0.63 -0.10 0.00 0.00 174.94 174.16 1iyd s ILE 121 N -1.73 -0.40 -0.06 2.92 1.01 -0.43 0.23 121.20 122.76 1iyd s ILE 121 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1iyd s ILE 121 Cb -0.07 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1iyd s ILE 121 CO 0.03 -0.19 -0.22 0.00 0.00 0.00 0.00 174.94 174.56 1iyd s ALA 122 N 2.38 2.32 0.04 9.38 0.00 -0.89 -2.14 121.76 132.86 1iyd s ALA 122 Ca 0.08 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1iyd s ALA 122 Cb -0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1iyd s ALA 122 CO -0.13 0.44 -0.26 0.00 0.00 0.00 0.00 175.76 175.81 1iyd s ALA 123 N -0.26 2.28 -0.21 0.00 0.00 -1.26 0.64 121.76 122.95 1iyd s ALA 123 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 1iyd s ALA 123 Cb -0.13 -0.49 0.15 0.00 0.00 0.00 0.00 23.12 22.65 1iyd s ALA 123 CO 0.03 0.54 1.13 -0.59 0.00 0.00 0.00 175.76 176.86 1iyd s PHE 124 N -0.81 -0.25 0.54 0.00 -0.12 -0.42 -4.55 117.98 112.37 1iyd s PHE 124 Ca 0.12 0.43 -0.22 0.00 -0.05 0.00 0.00 56.93 57.21 1iyd s PHE 124 Cb -0.10 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 1iyd s PHE 124 CO 0.02 -0.23 1.32 -2.14 -0.05 0.00 0.00 175.22 174.14 1iyd s PRO 125 N -1.06 3.21 -0.16 1.99 0.02 -1.26 -1.30 135.00 136.44 1iyd s PRO 125 Ca 0.02 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 1iyd s PRO 125 Cb -0.01 -2.25 0.07 0.00 0.02 0.00 0.00 34.50 32.33 1iyd s PRO 125 CO -0.02 -1.10 0.35 -0.46 -0.33 0.00 0.00 177.00 175.44 1iyd s TRP 126 N -1.36 -0.59 1.24 6.54 -0.00 -1.26 -4.74 118.94 118.78 1iyd s TRP 126 Ca 0.71 1.22 -0.19 0.00 -0.00 0.00 0.00 56.10 57.84 1iyd s TRP 126 Cb -0.38 0.16 0.30 0.00 -0.00 0.00 0.00 33.47 33.55 1iyd s TRP 126 CO 0.45 -0.38 1.06 0.20 -0.00 0.00 0.00 176.95 178.27 1iyd s GLY 127 N 2.13 1.53 0.11 5.86 0.00 -1.26 -4.88 107.32 110.81 1iyd s GLY 127 Ca -0.03 -0.81 -0.35 0.00 0.00 0.00 0.00 44.72 43.53 1iyd s GLY 127 CO -0.11 0.07 1.57 0.00 0.00 0.00 0.00 173.10 174.63 1iyd n ALA 128 N -4.96 0.85 -0.27 3.20 0.00 -1.26 -4.85 120.51 113.21 1iyd n ALA 128 Ca 0.12 0.44 0.07 0.00 0.00 0.00 0.00 53.44 54.07 1iyd n ALA 128 Cb 0.59 -2.31 0.22 0.00 0.00 0.00 0.00 19.45 17.94 1iyd n ALA 128 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1iyd h TYR 129 N 6.05 0.54 -0.58 0.00 3.20 -1.86 -2.51 116.97 121.81 1iyd h TYR 129 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1iyd h TYR 129 Cb 1.27 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1iyd h TYR 129 CO 0.65 0.03 0.00 1.28 -1.64 0.00 0.00 178.16 178.48 1iyd n LEU 130 N -5.02 5.33 0.00 2.82 4.77 -1.26 -5.00 117.00 118.64 1iyd n LEU 130 Ca 0.16 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 1iyd n LEU 130 Cb 0.48 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1iyd n LEU 130 CO 0.16 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1iyd n GLY 131 N 0.73 3.63 0.20 -0.72 0.00 -0.95 -4.54 105.19 103.54 1iyd n GLY 131 Ca 0.27 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.66 1iyd n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyd h ALA 132 N 0.00 1.00 -0.01 4.61 0.00 -1.97 -2.90 119.26 119.99 1iyd h ALA 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iyd h ALA 132 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1iyd h ALA 132 CO 0.00 0.00 -0.36 0.39 0.00 0.00 0.00 179.25 179.28 1iyd n GLU 133 N -2.67 1.83 0.08 0.00 -0.58 -1.26 -4.73 120.64 113.30 1iyd n GLU 133 Ca 0.02 -0.67 -0.09 0.00 -0.42 0.00 0.00 57.16 56.00 1iyd n GLU 133 Cb 0.32 -1.23 -0.05 0.00 -0.57 0.00 0.00 31.44 29.91 1iyd n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iyd h ALA 134 N 2.51 -0.83 -0.81 0.62 0.00 -1.75 0.18 119.26 119.18 1iyd h ALA 134 Ca 0.00 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1iyd h ALA 134 Cb 0.48 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1iyd h ALA 134 CO 0.00 -0.89 0.57 -0.07 0.00 0.00 0.00 179.25 178.86 1iyd h LEU 135 N -0.43 0.11 0.02 0.00 3.38 -1.84 0.15 115.31 116.70 1iyd h LEU 135 Ca -0.01 0.01 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1iyd h LEU 135 Cb 0.42 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1iyd h LEU 135 CO -0.12 0.04 -2.38 -0.62 0.09 0.00 0.00 178.44 175.45 1iyd n GLU 136 N -4.36 0.66 0.01 1.13 4.71 -1.16 -4.63 120.64 117.01 1iyd n GLU 136 Ca 0.17 0.19 -0.00 0.00 -0.01 0.00 0.00 57.16 57.50 1iyd n GLU 136 Cb 0.81 -1.56 -0.10 0.00 -1.01 0.00 0.00 31.44 29.58 1iyd n GLU 136 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1iyd n GLN 137 N -3.39 0.63 0.00 3.49 6.02 0.61 -4.50 117.38 120.25 1iyd n GLN 137 Ca -0.44 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1iyd n GLN 137 Cb 0.99 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1iyd n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iyd n GLY 138 N 1.43 -0.06 3.45 1.08 0.00 0.52 -4.47 105.19 107.13 1iyd n GLY 138 Ca -0.12 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1iyd n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyd s ILE 139 N -2.10 0.96 -0.24 -0.61 -5.25 0.88 -4.68 121.20 110.17 1iyd s ILE 139 Ca 0.00 -2.00 -0.08 0.00 -0.99 0.00 0.00 60.65 57.58 1iyd s ILE 139 Cb 0.00 -2.66 -0.04 0.00 2.95 0.00 0.00 42.46 42.71 1iyd s ILE 139 CO 0.00 0.00 0.10 -1.81 -1.79 0.00 0.00 174.94 171.44 1iyd s ASP 140 N -3.49 5.49 0.34 4.36 1.01 -1.26 -0.34 116.67 122.78 1iyd s ASP 140 Ca 0.33 -0.08 0.08 0.00 0.71 0.00 0.00 52.55 53.59 1iyd s ASP 140 Cb 0.07 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 1iyd s ASP 140 CO 0.15 0.02 0.27 0.00 0.21 0.00 0.00 175.17 175.82 1iyd s ALA 141 N 1.30 3.80 -0.02 5.23 0.00 0.87 -1.95 121.76 130.99 1iyd s ALA 141 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1iyd s ALA 141 Cb -0.15 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1iyd s ALA 141 CO 0.05 -0.01 0.01 1.41 0.00 0.00 0.00 175.76 177.22 1iyd s MET 142 N -3.98 0.11 -0.20 0.00 1.75 -0.86 -0.72 119.30 115.39 1iyd s MET 142 Ca 0.41 0.09 -0.29 0.00 -1.25 0.00 0.00 55.69 54.65 1iyd s MET 142 Cb -0.05 -0.28 -0.01 0.00 2.84 0.00 0.00 34.83 37.33 1iyd s MET 142 CO 0.26 -0.10 1.22 0.08 -0.65 0.00 0.00 175.02 175.83 1iyd s VAL 143 N 0.76 4.35 0.79 10.11 1.01 -1.26 0.17 120.40 136.32 1iyd s VAL 143 Ca -0.07 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 1iyd s VAL 143 Cb -0.10 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1iyd s VAL 143 CO -0.02 -0.19 1.11 -0.55 0.00 0.00 0.00 175.10 175.45 1iyd s SER 144 N 1.92 4.20 0.00 3.32 0.15 0.49 -4.86 113.70 118.91 1iyd s SER 144 Ca 0.53 1.96 0.26 0.00 0.70 0.00 0.00 55.95 59.40 1iyd s SER 144 Cb -0.20 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.30 1iyd s SER 144 CO 0.14 -2.25 1.56 -1.54 1.20 0.00 0.00 173.24 172.35 1iyd n SER 145 N -3.51 1.86 -4.58 5.45 3.41 -1.26 -4.75 113.62 110.24 1iyd n SER 145 Ca 0.10 -1.55 -0.34 0.00 -0.26 0.00 0.00 58.87 56.82 1iyd n SER 145 Cb 0.52 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1iyd n SER 145 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1iyd s TRP 146 N -2.09 3.07 0.26 7.33 0.52 -1.26 -5.12 118.94 121.65 1iyd s TRP 146 Ca 0.32 -0.07 -0.01 0.00 0.02 0.00 0.00 56.10 56.37 1iyd s TRP 146 Cb 0.20 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 1iyd s TRP 146 CO 0.36 0.19 0.46 -0.80 0.02 0.00 0.00 176.95 177.19 1iyd s ASN 147 N -0.18 6.37 0.69 2.95 -0.87 -1.26 -4.43 114.94 118.21 1iyd s ASN 147 Ca 0.04 0.46 -0.12 0.00 -1.57 0.00 0.00 52.86 51.66 1iyd s ASN 147 Cb -0.13 -2.03 0.01 0.00 -0.02 0.00 0.00 41.25 39.08 1iyd s ASN 147 CO 0.02 -0.14 1.08 -0.13 -2.57 0.00 0.00 177.10 175.36 1iyd s ARG 148 N -3.68 2.79 0.29 -0.60 1.81 -0.42 -4.96 118.95 114.18 1iyd s ARG 148 Ca 0.40 1.14 -0.29 0.00 -1.72 0.00 0.00 55.73 55.25 1iyd s ARG 148 Cb -0.10 -1.96 -0.13 0.00 -0.45 0.00 0.00 34.95 32.30 1iyd s ARG 148 CO 0.31 -1.22 1.25 0.00 -0.68 0.00 0.00 175.30 174.96 1iyd n ALA 149 N -2.90 0.74 -1.60 2.13 0.00 -1.26 -4.17 120.51 113.45 1iyd n ALA 149 Ca 0.09 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 1iyd n ALA 149 Cb 0.53 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.82 1iyd n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyd s ALA 150 N -0.70 2.60 0.55 0.00 0.00 -1.26 -4.81 121.76 118.14 1iyd s ALA 150 Ca 0.61 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 1iyd s ALA 150 Cb -0.64 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 1iyd s ALA 150 CO 0.57 -1.04 1.34 -2.14 0.00 0.00 0.00 175.76 174.49 1iyd s PRO 151 N -3.99 3.11 -1.65 0.00 0.02 -1.26 -2.88 135.00 128.35 1iyd s PRO 151 Ca 0.66 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1iyd s PRO 151 Cb -0.19 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1iyd s PRO 151 CO 0.38 -1.20 0.00 -1.71 -0.33 0.00 0.00 177.00 174.14 1iyd n ASN 152 N -1.10 -5.37 0.00 2.53 5.15 -1.26 -4.88 115.26 110.33 1iyd n ASN 152 Ca 0.11 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1iyd n ASN 152 Cb 0.46 -4.44 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 1iyd n ASN 152 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1iyd n THR 153 N -3.78 0.00 -4.04 -0.44 -2.24 -1.14 -4.97 114.28 97.67 1iyd n THR 153 Ca -0.22 0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 1iyd n THR 153 Cb 0.66 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.94 1iyd n THR 153 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1iyd s ILE 154 N -0.25 2.09 -0.47 2.28 1.09 -1.26 -5.07 121.20 119.61 1iyd s ILE 154 Ca 0.00 -1.72 -0.38 0.00 -1.10 0.00 0.00 60.65 57.45 1iyd s ILE 154 Cb 0.00 -2.29 -0.15 0.00 -1.06 0.00 0.00 42.46 38.96 1iyd s ILE 154 CO 0.00 -0.16 2.22 -2.65 -0.10 0.00 0.00 174.94 174.26 1iyd n PRO 155 N 4.43 0.54 0.00 2.79 -0.02 -1.26 -4.83 135.00 136.66 1iyd n PRO 155 Ca -0.10 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1iyd n PRO 155 Cb 0.42 -2.02 0.55 0.00 -0.02 0.00 0.00 33.50 32.43 1iyd n PRO 155 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1iyd n THR 156 N 6.97 0.34 0.52 3.45 -2.24 -1.26 -2.49 114.28 119.56 1iyd n THR 156 Ca 0.49 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.48 1iyd n THR 156 Cb 0.11 -0.70 0.36 0.00 -2.10 0.00 0.00 70.33 68.00 1iyd n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyd h ALA 157 N 2.98 1.00 -3.01 6.98 0.00 -1.88 -3.36 119.26 121.98 1iyd h ALA 157 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1iyd h ALA 157 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 1iyd h ALA 157 CO 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 179.25 178.81 1iyd s ALA 158 N -3.14 3.74 -0.95 0.00 0.00 -1.04 -4.74 121.76 115.63 1iyd s ALA 158 Ca 0.09 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1iyd s ALA 158 Cb 0.10 -2.15 0.17 0.00 0.00 0.00 0.00 23.12 21.24 1iyd s ALA 158 CO 0.61 0.31 1.07 0.21 0.00 0.00 0.00 175.76 177.96 1iyd s LYS 159 N -0.15 3.71 0.13 0.00 2.20 -1.26 -4.97 119.74 119.40 1iyd s LYS 159 Ca 0.12 -2.18 0.09 0.00 -0.36 0.00 0.00 55.97 53.64 1iyd s LYS 159 Cb -0.12 -4.77 -0.04 0.00 -1.51 0.00 0.00 37.83 31.39 1iyd s LYS 159 CO 0.02 -1.60 -0.17 0.00 -0.36 0.00 0.00 175.35 173.25 1iyd s ALA 160 N 1.52 2.73 0.13 3.13 0.00 -1.26 -1.64 121.76 126.37 1iyd s ALA 160 Ca 0.30 -1.37 -0.25 0.00 0.00 0.00 0.00 51.96 50.63 1iyd s ALA 160 Cb -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1iyd s ALA 160 CO -0.08 0.57 1.63 0.78 0.00 0.00 0.00 175.76 178.66 1iyd h GLY 161 N 3.59 -0.37 -0.46 0.00 0.00 -0.88 -2.25 103.07 102.70 1iyd h GLY 161 Ca -0.49 0.32 0.34 0.00 0.00 0.00 0.00 47.33 47.50 1iyd h GLY 161 CO 0.48 -0.21 0.84 -1.33 0.00 0.00 0.00 176.54 176.31 1iyd h GLY 162 N -0.38 0.42 1.56 4.60 0.00 -1.63 0.53 103.07 108.18 1iyd h GLY 162 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1iyd h GLY 162 CO -0.27 -0.07 0.25 3.43 0.00 0.00 0.00 176.54 179.89 1iyd h ASN 163 N 0.11 0.52 0.05 0.19 2.35 -1.71 -3.20 115.58 113.88 1iyd h ASN 163 Ca 0.61 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1iyd h ASN 163 Cb 2.18 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 40.42 1iyd h ASN 163 CO -0.12 0.41 0.00 -1.22 -1.65 0.00 0.00 177.43 174.85 1iyd n TYR 164 N -4.44 0.00 -0.12 1.19 4.02 0.18 -1.87 117.16 116.11 1iyd n TYR 164 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 1iyd n TYR 164 Cb 0.08 -0.20 0.13 0.00 -0.02 0.00 0.00 39.34 39.33 1iyd n TYR 164 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1iyd h LEU 165 N 0.00 0.81 -0.12 7.72 3.38 -1.76 0.26 115.31 125.60 1iyd h LEU 165 Ca 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1iyd h LEU 165 Cb 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1iyd h LEU 165 CO 0.00 0.89 0.04 -1.28 0.09 0.00 0.00 178.44 178.17 1iyd h SER 166 N 0.77 0.17 -0.02 -0.43 0.87 -1.64 -1.27 113.55 112.00 1iyd h SER 166 Ca 0.14 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1iyd h SER 166 Cb 0.50 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1iyd h SER 166 CO 0.03 0.32 -0.01 0.28 -0.53 0.00 0.00 176.83 176.92 1iyd h SER 167 N 0.01 0.08 -0.34 6.23 0.02 -1.59 -1.25 113.55 116.70 1iyd h SER 167 Ca 0.04 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1iyd h SER 167 Cb 0.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1iyd h SER 167 CO -0.00 0.11 -0.13 0.25 -1.14 0.00 0.00 176.83 175.93 1iyd h LEU 168 N 0.09 0.69 -0.23 5.07 5.85 -0.38 -0.53 115.31 125.87 1iyd h LEU 168 Ca 0.02 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1iyd h LEU 168 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1iyd h LEU 168 CO 0.00 0.92 0.05 -0.07 -0.34 0.00 0.00 178.44 179.01 1iyd h LEU 169 N 0.45 0.35 0.09 2.25 3.38 -0.52 -0.25 115.31 121.07 1iyd h LEU 169 Ca 0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1iyd h LEU 169 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1iyd h LEU 169 CO 0.04 0.50 -0.04 0.58 0.09 0.00 0.00 178.44 179.61 1iyd h VAL 170 N 0.19 1.06 -0.26 1.22 2.07 -1.27 -2.71 116.25 116.55 1iyd h VAL 170 Ca 0.07 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1iyd h VAL 170 Cb 0.29 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1iyd h VAL 170 CO 0.00 0.13 -0.08 1.23 0.02 0.00 0.00 177.57 178.88 1iyd h GLY 171 N -0.36 0.55 1.64 2.17 0.00 -1.13 -3.07 103.07 102.87 1iyd h GLY 171 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1iyd h GLY 171 CO 0.02 0.43 0.10 1.48 0.00 0.00 0.00 176.54 178.57 1iyd h SER 172 N 0.26 0.42 -0.22 0.19 4.64 -1.12 -2.64 113.55 115.08 1iyd h SER 172 Ca 0.06 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1iyd h SER 172 Cb 0.56 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1iyd h SER 172 CO 0.03 0.41 0.07 -0.08 -0.87 0.00 0.00 176.83 176.39 1iyd h GLU 173 N 0.47 0.35 -0.59 4.77 4.81 -1.43 -1.11 114.58 121.85 1iyd h GLU 173 Ca 0.11 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1iyd h GLU 173 Cb 0.14 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1iyd h GLU 173 CO -0.01 0.44 0.36 0.00 -0.73 0.00 0.00 179.01 179.08 1iyd h ALA 174 N 0.89 0.76 -0.21 2.92 0.00 -1.41 -2.01 119.26 120.20 1iyd h ALA 174 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iyd h ALA 174 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1iyd h ALA 174 CO -0.00 0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.41 1iyd h ARG 175 N 0.72 0.33 -0.30 0.00 3.08 -1.37 0.30 114.38 117.14 1iyd h ARG 175 Ca 0.24 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.30 1iyd h ARG 175 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1iyd h ARG 175 CO -0.10 0.43 0.24 0.00 -1.07 0.00 0.00 179.97 179.47 1iyd h ARG 176 N 0.17 0.00 -0.63 0.04 3.08 -0.92 0.33 114.38 116.45 1iyd h ARG 176 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1iyd h ARG 176 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1iyd h ARG 176 CO -0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 1iyd n HIS 177 N -4.27 1.27 -0.84 3.04 8.25 -0.78 -4.93 115.22 116.95 1iyd n HIS 177 Ca 0.04 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 1iyd n HIS 177 Cb 0.40 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1iyd n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1iyd n GLY 178 N 0.99 0.52 3.81 -1.41 0.00 0.12 -5.04 105.19 104.17 1iyd n GLY 178 Ca 0.22 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1iyd n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyd s TYR 179 N -2.00 2.98 0.11 1.61 1.51 0.10 -4.97 117.35 116.69 1iyd s TYR 179 Ca 0.00 -0.20 0.07 0.00 -1.01 0.00 0.00 57.07 55.93 1iyd s TYR 179 Cb 0.00 -1.54 -0.21 0.00 -0.11 0.00 0.00 41.96 40.10 1iyd s TYR 179 CO 0.00 0.40 1.23 1.96 -1.11 0.00 0.00 175.55 178.03 1iyd h GLN 180 N 1.44 0.01 -3.25 -0.62 7.50 -1.66 -3.20 115.11 115.33 1iyd h GLN 180 Ca -0.47 -0.01 -0.06 0.00 0.50 0.00 0.00 58.65 58.62 1iyd h GLN 180 Cb 1.25 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.64 1iyd h GLN 180 CO 0.60 0.97 -0.06 -2.00 -1.50 0.00 0.00 178.83 176.84 1iyd s GLU 181 N -2.70 1.04 0.00 1.46 2.56 -1.25 -4.86 118.70 114.96 1iyd s GLU 181 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.41 1iyd s GLU 181 Cb 0.10 0.46 -0.03 0.00 2.00 0.00 0.00 34.13 36.66 1iyd s GLU 181 CO 0.82 -0.40 -0.05 0.20 -0.56 0.00 0.00 175.26 175.28 1iyd s GLY 182 N -2.56 1.79 -0.20 -1.50 0.00 -1.26 -2.04 107.32 101.54 1iyd s GLY 182 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 1iyd s GLY 182 CO -0.09 -0.87 -0.05 -0.42 0.00 0.00 0.00 173.10 171.67 1iyd s ILE 183 N -1.02 3.42 -0.02 0.90 1.01 0.13 -1.31 121.20 124.29 1iyd s ILE 183 Ca 0.18 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1iyd s ILE 183 Cb -0.11 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1iyd s ILE 183 CO 0.08 0.44 0.22 0.00 0.00 0.00 0.00 174.94 175.68 1iyd s ALA 184 N 1.21 3.89 0.17 9.38 0.00 0.11 -0.38 121.76 136.14 1iyd s ALA 184 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1iyd s ALA 184 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1iyd s ALA 184 CO -0.01 0.68 0.33 -0.51 0.00 0.00 0.00 175.76 176.25 1iyd s LEU 185 N -1.69 4.28 0.87 0.00 1.43 -1.26 -1.24 118.68 121.07 1iyd s LEU 185 Ca 0.25 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.55 1iyd s LEU 185 Cb -0.13 -3.04 0.17 0.00 0.03 0.00 0.00 46.19 43.23 1iyd s LEU 185 CO 0.15 0.01 1.19 1.51 0.23 0.00 0.00 176.35 179.44 1iyd s ASP 186 N -3.17 3.58 0.00 2.29 1.47 0.33 -1.30 116.67 119.88 1iyd s ASP 186 Ca 0.36 -0.04 0.04 0.00 1.18 0.00 0.00 52.55 54.09 1iyd s ASP 186 Cb -0.11 -0.12 0.22 0.00 -0.34 0.00 0.00 42.92 42.57 1iyd s ASP 186 CO 0.29 -2.40 0.93 1.33 0.68 0.00 0.00 175.17 175.99 1iyd n VAL 187 N -3.39 0.84 0.64 2.11 0.24 -1.26 -1.41 118.33 116.10 1iyd n VAL 187 Ca 0.16 0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.78 1iyd n VAL 187 Cb 0.60 -1.14 -0.02 0.00 -1.47 0.00 0.00 33.84 31.81 1iyd n VAL 187 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1iyd n ASN 188 N -1.24 0.63 0.00 -1.34 3.02 -1.26 -4.96 115.26 110.11 1iyd n ASN 188 Ca 0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1iyd n ASN 188 Cb 0.03 0.95 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1iyd n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyd n GLY 189 N 1.40 0.87 3.81 7.41 0.00 -0.50 -5.08 105.19 113.09 1iyd n GLY 189 Ca 0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1iyd n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iyd s TYR 190 N -2.00 2.91 0.13 1.61 4.12 -1.26 -4.14 117.35 118.72 1iyd s TYR 190 Ca 0.00 -0.27 -0.31 0.00 0.02 0.00 0.00 57.07 56.51 1iyd s TYR 190 Cb 0.00 -1.64 -0.08 0.00 -1.52 0.00 0.00 41.96 38.71 1iyd s TYR 190 CO 0.00 0.31 1.39 0.42 0.02 0.00 0.00 175.55 177.70 1iyd s ILE 191 N -2.29 3.23 0.00 2.71 1.01 -0.23 -0.51 121.20 125.12 1iyd s ILE 191 Ca 0.38 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.93 1iyd s ILE 191 Cb -0.06 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1iyd s ILE 191 CO 0.25 0.08 0.00 -0.24 0.00 0.00 0.00 174.94 175.03 1iyd n SER 192 N 3.75 0.00 -3.48 3.58 2.88 -0.37 -4.64 113.62 115.33 1iyd n SER 192 Ca 0.11 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.68 1iyd n SER 192 Cb 0.42 -0.36 0.01 0.00 -0.75 0.00 0.00 64.21 63.53 1iyd n SER 192 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1iyd n GLU 193 N -2.38 0.07 -1.99 -1.46 0.28 -1.09 -4.63 120.64 109.45 1iyd n GLU 193 Ca 0.00 -0.53 -0.28 0.00 -0.16 0.00 0.00 57.16 56.19 1iyd n GLU 193 Cb 0.00 0.95 0.08 0.00 1.43 0.00 0.00 31.44 33.90 1iyd n GLU 193 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1iyd s GLY 194 N -3.76 1.62 0.44 -1.84 0.00 0.17 0.07 107.32 104.02 1iyd s GLY 194 Ca 0.27 -0.72 0.20 0.00 0.00 0.00 0.00 44.72 44.47 1iyd s GLY 194 CO -0.02 -0.26 1.86 0.00 0.00 0.00 0.00 173.10 174.69 1iyd h ALA 195 N -0.92 2.33 -0.03 3.20 0.00 -1.53 -3.20 119.26 119.11 1iyd h ALA 195 Ca -0.46 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1iyd h ALA 195 Cb 1.32 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.83 1iyd h ALA 195 CO 0.64 -0.61 -0.73 0.41 0.00 0.00 0.00 179.25 178.97 1iyd n GLY 196 N -1.55 0.90 3.46 0.00 0.00 -1.26 -4.61 105.19 102.12 1iyd n GLY 196 Ca 0.19 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1iyd n GLY 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iyd s GLU 197 N -0.22 0.78 0.75 1.61 1.03 -1.21 -4.82 118.70 116.62 1iyd s GLU 197 Ca 0.20 0.52 -0.11 0.00 0.03 0.00 0.00 54.97 55.61 1iyd s GLU 197 Cb 0.24 0.37 0.04 0.00 -0.80 0.00 0.00 34.13 33.98 1iyd s GLU 197 CO -0.10 -0.16 1.08 -0.80 -1.33 0.00 0.00 175.26 173.95 1iyd s ASN 198 N -0.32 4.81 -0.09 0.83 0.01 -0.27 0.46 114.94 120.37 1iyd s ASN 198 Ca -0.05 1.58 0.03 0.00 -0.71 0.00 0.00 52.86 53.71 1iyd s ASN 198 Cb -0.03 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 1iyd s ASN 198 CO 0.04 -1.81 -0.16 -0.22 -1.51 0.00 0.00 177.10 173.44 1iyd s LEU 199 N -5.74 2.57 0.06 0.60 1.98 -1.26 -1.69 118.68 115.20 1iyd s LEU 199 Ca 0.60 -0.33 0.08 0.00 -2.89 0.00 0.00 54.13 51.59 1iyd s LEU 199 Cb -0.15 -1.54 -0.03 0.00 0.66 0.00 0.00 46.19 45.13 1iyd s LEU 199 CO 0.55 0.24 -0.21 -0.36 -1.89 0.00 0.00 176.35 174.68 1iyd s PHE 200 N -0.13 1.85 0.07 5.38 0.40 0.29 -4.29 117.98 121.55 1iyd s PHE 200 Ca -0.02 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1iyd s PHE 200 Cb -0.14 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1iyd s PHE 200 CO 0.04 0.13 -0.14 -1.21 0.70 0.00 0.00 175.22 174.73 1iyd s GLU 201 N -1.36 0.86 -0.09 0.44 2.02 -0.29 -1.42 118.70 118.85 1iyd s GLU 201 Ca 0.08 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1iyd s GLU 201 Cb -0.09 -0.87 0.02 0.00 0.10 0.00 0.00 34.13 33.28 1iyd s GLU 201 CO 0.02 0.20 -0.13 0.08 0.02 0.00 0.00 175.26 175.46 1iyd s VAL 202 N -1.17 1.29 -0.07 2.63 1.01 -0.28 0.05 120.40 123.86 1iyd s VAL 202 Ca -0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 1iyd s VAL 202 Cb -0.10 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1iyd s VAL 202 CO 0.02 0.40 0.12 -0.75 0.00 0.00 0.00 175.10 174.89 1iyd s LYS 203 N 1.01 -0.01 -1.47 2.72 2.47 -0.71 0.40 119.74 124.15 1iyd s LYS 203 Ca -0.07 0.47 -0.07 0.00 -1.56 0.00 0.00 55.97 54.74 1iyd s LYS 203 Cb -0.15 -0.41 0.01 0.00 -1.46 0.00 0.00 37.83 35.83 1iyd s LYS 203 CO -0.01 -0.33 0.87 -0.25 0.16 0.00 0.00 175.35 175.79 1iyd n ASP 204 N 5.31 -6.11 0.00 1.43 8.00 -1.26 -2.19 116.55 121.73 1iyd n ASP 204 Ca -0.04 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1iyd n ASP 204 Cb 0.50 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.72 1iyd n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iyd n GLY 205 N -1.73 0.76 3.69 0.44 0.00 -1.26 -5.01 105.19 102.08 1iyd n GLY 205 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1iyd n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyd s VAL 206 N -3.17 4.40 -0.13 1.61 1.01 -0.93 -4.46 120.40 118.73 1iyd s VAL 206 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1iyd s VAL 206 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1iyd s VAL 206 CO 0.00 0.60 0.42 -0.22 0.00 0.00 0.00 175.10 175.91 1iyd s LEU 207 N -0.86 4.26 0.06 3.92 2.96 -0.29 -1.74 118.68 126.99 1iyd s LEU 207 Ca 0.13 0.71 0.09 0.00 -0.22 0.00 0.00 54.13 54.85 1iyd s LEU 207 Cb -0.11 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 1iyd s LEU 207 CO 0.02 0.02 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.46 1iyd s PHE 208 N 0.61 2.29 -0.23 5.38 0.40 0.11 -1.09 117.98 125.45 1iyd s PHE 208 Ca 0.23 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.94 1iyd s PHE 208 Cb -0.14 -1.35 0.06 0.00 0.51 0.00 0.00 43.02 42.10 1iyd s PHE 208 CO 0.08 0.16 0.62 -0.08 0.70 0.00 0.00 175.22 176.70 1iyd s THR 209 N -0.85 -0.00 0.45 0.64 -1.32 -1.01 -1.14 115.64 112.42 1iyd s THR 209 Ca 0.12 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.35 1iyd s THR 209 Cb -0.10 -0.87 -0.08 0.00 -1.51 0.00 0.00 72.50 69.95 1iyd s THR 209 CO 0.03 0.00 1.37 -2.84 -2.21 0.00 0.00 174.62 170.97 1iyd s PRO 210 N 0.40 3.70 0.82 7.08 0.02 -1.25 -1.88 135.00 143.89 1iyd s PRO 210 Ca -0.01 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1iyd s PRO 210 Cb -0.04 -2.62 0.08 0.00 0.02 0.00 0.00 34.50 31.93 1iyd s PRO 210 CO -0.00 -0.76 1.10 -1.25 -0.33 0.00 0.00 177.00 175.76 1iyd s PRO 211 N -2.46 1.91 0.50 5.54 0.04 -1.26 -4.81 135.00 134.47 1iyd s PRO 211 Ca 0.61 0.59 0.17 0.00 0.04 0.00 0.00 61.00 62.41 1iyd s PRO 211 Cb -0.41 -1.90 1.21 0.00 0.04 0.00 0.00 34.50 33.44 1iyd s PRO 211 CO 0.52 -1.73 2.08 0.74 0.04 0.00 0.00 177.00 178.65 1iyd h PHE 212 N -1.17 0.13 0.00 0.56 0.04 -1.94 -0.97 116.94 113.59 1iyd h PHE 212 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1iyd h PHE 212 Cb 1.28 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1iyd h PHE 212 CO 0.44 0.07 0.00 0.25 -0.60 0.00 0.00 178.31 178.47 1iyd n THR 213 N -4.48 0.42 -0.20 -1.55 -2.24 -1.26 -0.81 114.28 104.14 1iyd n THR 213 Ca 0.03 0.10 -0.06 0.00 -2.27 0.00 0.00 64.05 61.85 1iyd n THR 213 Cb 0.25 -0.94 0.16 0.00 -2.10 0.00 0.00 70.33 67.70 1iyd n THR 213 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1iyd n SER 214 N -1.15 3.58 -1.96 3.42 7.64 -0.37 -4.83 113.62 119.95 1iyd n SER 214 Ca 0.06 -2.76 -0.18 0.00 1.01 0.00 0.00 58.87 57.01 1iyd n SER 214 Cb 0.06 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1iyd n SER 214 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1iyd n SER 215 N -0.09 -5.20 -4.77 6.43 2.88 0.01 -4.37 113.62 108.51 1iyd n SER 215 Ca 0.26 0.04 -0.36 0.00 -1.33 0.00 0.00 58.87 57.48 1iyd n SER 215 Cb 1.01 -4.28 -0.08 0.00 -0.75 0.00 0.00 64.21 60.12 1iyd n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iyd s ALA 216 N -2.86 3.59 0.29 -1.46 0.00 -0.77 -4.86 121.76 115.68 1iyd s ALA 216 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1iyd s ALA 216 Cb 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.24 1iyd s ALA 216 CO 0.00 0.54 1.28 -1.17 0.00 0.00 0.00 175.76 176.41 1iyd s LEU 217 N -0.75 4.44 -0.92 0.00 2.96 -1.26 -4.48 118.68 118.68 1iyd s LEU 217 Ca 0.12 2.55 -0.24 0.00 -0.22 0.00 0.00 54.13 56.34 1iyd s LEU 217 Cb -0.12 -3.64 -0.17 0.00 0.50 0.00 0.00 46.19 42.76 1iyd s LEU 217 CO 0.03 -0.47 1.93 -2.65 -1.32 0.00 0.00 176.35 173.86 1iyd n PRO 218 N 1.35 1.06 -1.67 0.98 -0.02 -1.26 -4.90 135.00 130.52 1iyd n PRO 218 Ca 0.01 -1.98 -0.45 0.00 -2.02 0.00 0.00 63.50 59.06 1iyd n PRO 218 Cb 0.42 -3.44 -0.03 0.00 -0.02 0.00 0.00 33.50 30.44 1iyd n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iyd n GLY 219 N 5.47 0.92 0.15 -1.23 0.00 -1.26 -4.89 105.19 104.34 1iyd n GLY 219 Ca 0.45 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 1iyd n GLY 219 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1iyd h ILE 220 N 3.25 1.43 -0.47 -0.61 2.04 -1.99 -0.09 117.51 121.08 1iyd h ILE 220 Ca -0.45 -2.52 -0.12 0.00 1.00 0.00 0.00 64.86 62.77 1iyd h ILE 220 Cb 1.27 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1iyd h ILE 220 CO 0.80 0.75 -0.19 0.74 0.00 0.00 0.00 178.15 180.25 1iyd h THR 221 N 0.19 1.27 -0.37 -0.27 2.02 -1.90 -1.03 112.91 112.81 1iyd h THR 221 Ca -0.07 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 65.79 1iyd h THR 221 Cb 1.57 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1iyd h THR 221 CO 0.16 0.46 0.24 -0.09 0.37 0.00 0.00 175.52 176.65 1iyd h ARG 222 N 0.81 0.47 -0.65 6.66 2.43 -1.86 -0.72 114.38 121.51 1iyd h ARG 222 Ca 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1iyd h ARG 222 Cb 0.74 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1iyd h ARG 222 CO 0.06 0.31 0.28 0.22 -1.51 0.00 0.00 179.97 179.33 1iyd h ASP 223 N 0.48 0.88 -0.52 -3.80 3.58 -0.71 -2.24 116.42 114.09 1iyd h ASP 223 Ca 0.14 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1iyd h ASP 223 Cb -0.03 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 1iyd h ASP 223 CO -0.05 0.80 0.34 0.00 -2.88 0.00 0.00 179.24 177.45 1iyd h ALA 224 N 1.12 0.66 -0.88 -0.78 0.00 -0.70 -2.55 119.26 116.14 1iyd h ALA 224 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1iyd h ALA 224 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1iyd h ALA 224 CO -0.02 0.11 0.51 0.82 0.00 0.00 0.00 179.25 180.66 1iyd h ILE 225 N 0.70 1.25 0.04 0.00 2.04 -0.89 0.16 117.51 120.80 1iyd h ILE 225 Ca 0.19 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1iyd h ILE 225 Cb -0.07 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1iyd h ILE 225 CO -0.04 0.27 -0.02 0.40 0.00 0.00 0.00 178.15 178.76 1iyd h ILE 226 N 1.21 1.05 -0.58 -0.67 2.04 -1.17 0.18 117.51 119.57 1iyd h ILE 226 Ca 0.31 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1iyd h ILE 226 Cb -0.02 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1iyd h ILE 226 CO -0.06 0.07 0.17 0.11 0.00 0.00 0.00 178.15 178.44 1iyd h LYS 227 N -0.16 0.88 -0.43 2.37 1.57 -1.29 -1.39 116.57 118.12 1iyd h LYS 227 Ca -0.00 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1iyd h LYS 227 Cb 0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1iyd h LYS 227 CO 0.01 0.77 0.05 -0.07 -0.57 0.00 0.00 179.45 179.63 1iyd h LEU 228 N 0.85 0.70 -0.77 2.94 3.38 -0.69 -2.10 115.31 119.63 1iyd h LEU 228 Ca 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1iyd h LEU 228 Cb 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1iyd h LEU 228 CO -0.01 0.80 0.47 0.00 0.09 0.00 0.00 178.44 179.80 1iyd h ALA 229 N 0.93 0.98 -0.89 1.53 0.00 -0.23 -0.32 119.26 121.25 1iyd h ALA 229 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1iyd h ALA 229 Cb 0.41 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1iyd h ALA 229 CO 0.01 0.43 0.51 0.87 0.00 0.00 0.00 179.25 181.07 1iyd h LYS 230 N 1.05 1.23 -0.61 0.00 1.57 -1.09 0.64 116.57 119.35 1iyd h LYS 230 Ca 0.28 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1iyd h LYS 230 Cb -0.06 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 1iyd h LYS 230 CO -0.05 0.88 0.22 0.93 -0.57 0.00 0.00 179.45 180.86 1iyd h GLU 231 N 1.23 0.91 0.00 3.15 4.39 -0.62 -2.03 114.58 121.62 1iyd h GLU 231 Ca 0.31 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1iyd h GLU 231 Cb -0.00 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1iyd h GLU 231 CO -0.05 0.76 0.00 1.28 -1.16 0.00 0.00 179.01 179.84 1iyd n LEU 232 N -4.30 0.00 0.00 1.33 4.77 -0.22 -4.86 117.00 113.73 1iyd n LEU 232 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1iyd n LEU 232 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1iyd n LEU 232 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1iyd n GLY 233 N 0.62 0.67 3.69 -0.72 0.00 -0.76 -5.02 105.19 103.66 1iyd n GLY 233 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1iyd n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyd s ILE 234 N -2.57 5.00 0.26 -0.61 1.01 0.11 -4.99 121.20 119.40 1iyd s ILE 234 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.79 1iyd s ILE 234 Cb 0.00 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1iyd s ILE 234 CO 0.00 0.16 1.28 -0.70 0.00 0.00 0.00 174.94 175.68 1iyd s GLU 235 N 1.42 4.42 -0.04 2.79 2.12 -1.26 -3.91 118.70 124.23 1iyd s GLU 235 Ca 0.36 2.08 0.06 0.00 0.36 0.00 0.00 54.97 57.82 1iyd s GLU 235 Cb -0.17 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 1iyd s GLU 235 CO 0.15 -0.16 -0.22 0.08 -0.54 0.00 0.00 175.26 174.57 1iyd s VAL 236 N -0.54 1.78 -0.15 3.70 1.01 -1.26 -1.14 120.40 123.80 1iyd s VAL 236 Ca 0.52 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1iyd s VAL 236 Cb -0.37 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1iyd s VAL 236 CO 0.44 0.50 -0.05 -0.13 0.00 0.00 0.00 175.10 175.86 1iyd s ARG 237 N -0.21 1.40 -0.52 2.72 0.52 -0.25 -4.98 118.95 117.63 1iyd s ARG 237 Ca 0.00 -0.44 -0.20 0.00 -0.52 0.00 0.00 55.73 54.57 1iyd s ARG 237 Cb -0.12 -1.89 0.06 0.00 0.52 0.00 0.00 34.95 33.52 1iyd s ARG 237 CO 0.02 -0.40 0.71 -1.21 0.02 0.00 0.00 175.30 174.44 1iyd s GLU 238 N 1.67 3.17 0.12 3.54 2.02 -1.26 -2.39 118.70 125.56 1iyd s GLU 238 Ca 0.02 -0.75 -0.17 0.00 0.02 0.00 0.00 54.97 54.08 1iyd s GLU 238 Cb -0.15 -4.09 0.04 0.00 0.10 0.00 0.00 34.13 30.03 1iyd s GLU 238 CO -0.08 -1.30 0.42 1.14 0.02 0.00 0.00 175.26 175.47 1iyd s GLN 239 N 2.96 1.07 0.40 1.61 -2.07 -0.79 -4.74 119.66 118.10 1iyd s GLN 239 Ca 0.19 -0.65 -0.27 0.00 -1.82 0.00 0.00 55.36 52.81 1iyd s GLN 239 Cb -0.18 0.48 -0.10 0.00 -1.09 0.00 0.00 33.01 32.12 1iyd s GLN 239 CO 0.13 -0.42 1.41 0.08 -1.32 0.00 0.00 175.29 175.17 1iyd s VAL 240 N -3.66 2.25 -0.06 3.63 1.01 -1.26 -3.75 120.40 118.56 1iyd s VAL 240 Ca 0.02 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1iyd s VAL 240 Cb 0.01 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1iyd s VAL 240 CO -0.11 0.05 -0.21 -0.76 0.00 0.00 0.00 175.10 174.07 1iyd s LEU 241 N -2.29 1.97 0.74 3.92 1.43 -1.26 -5.01 118.68 118.17 1iyd s LEU 241 Ca 0.55 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1iyd s LEU 241 Cb -0.43 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1iyd s LEU 241 CO 0.57 0.17 1.09 -0.94 0.23 0.00 0.00 176.35 177.47 1iyd s SER 242 N 0.12 4.77 0.08 2.29 1.04 -1.26 -1.07 113.70 119.67 1iyd s SER 242 Ca -0.08 1.80 -0.23 0.00 0.48 0.00 0.00 55.95 57.91 1iyd s SER 242 Cb -0.14 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.30 1iyd s SER 242 CO 0.04 -1.86 1.69 -0.09 0.98 0.00 0.00 173.24 174.01 1iyd h ARG 243 N -0.90 -0.00 0.00 4.02 1.12 -1.92 -2.83 114.38 113.88 1iyd h ARG 243 Ca -0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1iyd h ARG 243 Cb 1.23 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 1iyd h ARG 243 CO 0.53 0.04 0.00 1.05 -3.11 0.00 0.00 179.97 178.48 1iyd h GLU 244 N -0.05 0.00 0.00 0.20 9.09 -1.93 -2.45 114.58 119.43 1iyd h GLU 244 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1iyd h GLU 244 Cb 0.05 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1iyd h GLU 244 CO 0.00 0.00 -0.01 0.66 0.05 0.00 0.00 179.01 179.71 1iyd h SER 245 N 0.00 0.00 0.31 3.06 4.64 -1.87 -0.02 113.55 119.67 1iyd h SER 245 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1iyd h SER 245 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1iyd h SER 245 CO 0.00 0.01 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.68 1iyd h LEU 246 N 0.00 0.00 0.00 5.97 3.38 -1.61 -1.12 115.31 121.93 1iyd h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iyd h LEU 246 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1iyd h LEU 246 CO 0.00 0.22 -0.48 -1.22 0.09 0.00 0.00 178.44 177.06 1iyd n TYR 247 N -4.03 0.53 0.63 1.13 0.53 -0.03 -4.02 117.16 111.90 1iyd n TYR 247 Ca -0.02 0.15 0.07 0.00 -1.02 0.00 0.00 57.90 57.08 1iyd n TYR 247 Cb 0.30 -0.65 -0.05 0.00 -1.03 0.00 0.00 39.34 37.91 1iyd n TYR 247 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1iyd n LEU 248 N -2.04 0.98 -4.78 7.72 4.77 -0.74 -4.99 117.00 117.93 1iyd n LEU 248 Ca 0.04 -0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 55.06 1iyd n LEU 248 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1iyd n LEU 248 CO 0.35 0.21 0.77 0.00 -1.33 0.00 0.00 177.39 177.39 1iyd s ALA 249 N -2.05 2.78 0.09 -1.18 0.00 -0.50 -4.94 121.76 115.95 1iyd s ALA 249 Ca 0.08 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 1iyd s ALA 249 Cb 0.11 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1iyd s ALA 249 CO 0.47 -0.62 1.33 -0.44 0.00 0.00 0.00 175.76 176.50 1iyd h ASP 250 N 1.42 0.82 -4.77 0.00 3.32 -0.42 -3.38 116.42 113.41 1iyd h ASP 250 Ca -0.50 -0.58 -0.26 0.00 0.02 0.00 0.00 57.03 55.72 1iyd h ASP 250 Cb 1.25 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 1iyd h ASP 250 CO 0.58 1.25 -0.66 -1.61 -1.72 0.00 0.00 179.24 177.08 1iyd s GLU 251 N -3.95 1.05 -0.23 3.56 2.02 -0.69 -3.36 118.70 117.10 1iyd s GLU 251 Ca -0.12 -1.50 -0.23 0.00 0.02 0.00 0.00 54.97 53.14 1iyd s GLU 251 Cb 0.08 -0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.26 1iyd s GLU 251 CO 0.86 -0.17 0.65 0.54 0.02 0.00 0.00 175.26 177.17 1iyd s VAL 252 N -3.77 0.00 0.21 2.63 0.11 -1.26 -1.12 120.40 117.19 1iyd s VAL 252 Ca 0.24 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.06 1iyd s VAL 252 Cb 0.07 -0.91 0.05 0.00 -1.53 0.00 0.00 36.38 34.05 1iyd s VAL 252 CO 0.03 -0.00 0.63 0.72 -3.33 0.00 0.00 175.10 173.15 1iyd s PHE 253 N 0.23 -0.37 0.19 1.54 -0.71 -0.50 -0.69 117.98 117.67 1iyd s PHE 253 Ca -0.01 0.05 0.10 0.00 -1.04 0.00 0.00 56.93 56.03 1iyd s PHE 253 Cb -0.04 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1iyd s PHE 253 CO 0.02 -1.00 -0.13 -1.64 -1.34 0.00 0.00 175.22 171.13 1iyd s MET 254 N -3.82 1.93 0.09 1.99 -1.94 -0.35 -0.55 119.30 116.65 1iyd s MET 254 Ca 0.05 -1.36 0.07 0.00 -1.71 0.00 0.00 55.69 52.74 1iyd s MET 254 Cb -0.03 -2.07 -0.03 0.00 2.01 0.00 0.00 34.83 34.71 1iyd s MET 254 CO -0.05 0.42 -0.17 -1.54 -0.01 0.00 0.00 175.02 173.67 1iyd s SER 255 N -2.86 2.09 0.00 3.03 1.04 -0.68 -1.12 113.70 115.19 1iyd s SER 255 Ca 0.24 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1iyd s SER 255 Cb -0.08 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1iyd s SER 255 CO 0.14 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.94 1iyd n GLY 256 N 1.07 1.05 0.23 7.32 0.00 -0.53 -1.12 105.19 113.21 1iyd n GLY 256 Ca -0.20 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 1iyd n GLY 256 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1iyd h THR 257 N 0.28 1.22 -0.02 2.61 2.02 -1.89 0.70 112.91 117.83 1iyd h THR 257 Ca 0.00 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1iyd h THR 257 Cb 0.00 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1iyd h THR 257 CO 0.00 0.27 -0.14 0.00 0.37 0.00 0.00 175.52 176.02 1iyd h ALA 258 N 1.02 0.04 -0.00 6.16 0.00 -1.92 -3.29 119.26 121.26 1iyd h ALA 258 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1iyd h ALA 258 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1iyd h ALA 258 CO -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.15 1iyd n ALA 259 N -2.49 2.72 -0.35 0.00 0.00 -1.23 -3.00 120.51 116.16 1iyd n ALA 259 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1iyd n ALA 259 Cb 0.42 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1iyd n ALA 259 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iyd n GLU 260 N -0.87 0.00 -3.92 0.00 1.02 0.24 -3.50 120.64 113.61 1iyd n GLU 260 Ca 0.16 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 1iyd n GLU 260 Cb 0.26 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.53 1iyd n GLU 260 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1iyd s ILE 261 N 0.00 1.67 -0.28 -3.67 1.01 -1.26 -1.46 121.20 117.21 1iyd s ILE 261 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 60.65 58.90 1iyd s ILE 261 Cb 0.00 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1iyd s ILE 261 CO 0.00 -0.43 0.03 -0.89 0.00 0.00 0.00 174.94 173.65 1iyd s THR 262 N 1.25 3.50 0.54 2.92 2.01 -0.28 -4.70 115.64 120.89 1iyd s THR 262 Ca 0.04 -0.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 1iyd s THR 262 Cb -0.19 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1iyd s THR 262 CO -0.12 0.08 1.31 -2.84 -0.69 0.00 0.00 174.62 172.37 1iyd s PRO 263 N 1.41 3.22 -0.32 4.92 0.02 -1.26 -1.21 135.00 141.78 1iyd s PRO 263 Ca 0.01 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.14 1iyd s PRO 263 Cb -0.17 -2.25 0.06 0.00 0.02 0.00 0.00 34.50 32.16 1iyd s PRO 263 CO -0.00 -1.09 0.02 0.08 -0.33 0.00 0.00 177.00 175.68 1iyd s VAL 264 N -1.36 2.91 -0.57 3.83 1.01 0.14 -0.08 120.40 126.27 1iyd s VAL 264 Ca 0.71 -1.58 0.24 0.00 0.00 0.00 0.00 61.98 61.35 1iyd s VAL 264 Cb -0.38 -2.76 0.28 0.00 0.00 0.00 0.00 36.38 33.53 1iyd s VAL 264 CO 0.44 -0.22 1.64 0.08 0.00 0.00 0.00 175.10 177.04 1iyd h ARG 265 N 7.96 0.00 -2.58 2.72 0.11 -0.95 -3.39 114.38 118.25 1iyd h ARG 265 Ca -0.18 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.85 1iyd h ARG 265 Cb 1.05 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 31.98 1iyd h ARG 265 CO 0.55 0.00 0.17 -1.54 0.10 0.00 0.00 179.97 179.25 1iyd s SER 266 N -5.31 -0.58 -0.06 0.08 1.04 -1.14 -0.34 113.70 107.39 1iyd s SER 266 Ca 0.08 0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 1iyd s SER 266 Cb 0.09 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.79 1iyd s SER 266 CO 0.65 -0.78 0.00 -0.69 0.98 0.00 0.00 173.24 173.39 1iyd s VAL 267 N -2.53 0.34 -1.47 5.02 1.01 -0.52 -0.09 120.40 122.17 1iyd s VAL 267 Ca -0.05 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1iyd s VAL 267 Cb -0.01 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1iyd s VAL 267 CO -0.02 0.24 0.72 0.47 0.00 0.00 0.00 175.10 176.51 1iyd n ASP 268 N 4.98 -5.47 0.00 3.32 8.00 0.10 -1.19 116.55 126.29 1iyd n ASP 268 Ca -0.10 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1iyd n ASP 268 Cb 0.50 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1iyd n ASP 268 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iyd n GLY 269 N -1.54 2.09 3.60 0.44 0.00 -1.26 -5.00 105.19 103.52 1iyd n GLY 269 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1iyd n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyd s ILE 270 N -3.07 5.11 0.29 -0.61 1.01 -0.33 -5.04 121.20 118.56 1iyd s ILE 270 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1iyd s ILE 270 Cb 0.00 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.58 1iyd s ILE 270 CO 0.00 0.08 1.54 -1.58 0.00 0.00 0.00 174.94 174.98 1iyd s GLN 271 N 2.20 4.17 -0.31 2.79 0.74 -1.26 -1.43 119.66 126.55 1iyd s GLN 271 Ca 0.18 2.49 -0.13 0.00 0.05 0.00 0.00 55.36 57.95 1iyd s GLN 271 Cb -0.16 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 1iyd s GLN 271 CO 0.10 -0.56 0.26 0.08 -0.55 0.00 0.00 175.29 174.62 1iyd s VAL 272 N -0.09 5.26 0.00 1.34 1.01 0.53 -4.92 120.40 123.53 1iyd s VAL 272 Ca 0.61 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1iyd s VAL 272 Cb -0.46 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1iyd s VAL 272 CO 0.48 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1iyd n GLY 273 N 5.02 3.57 0.05 4.51 0.00 -1.21 -1.86 105.19 115.27 1iyd n GLY 273 Ca -0.12 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1iyd n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iyd n GLU 274 N 14.00 0.28 -0.46 1.61 4.71 -1.26 -4.93 120.64 134.59 1iyd n GLU 274 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1iyd n GLU 274 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1iyd n GLU 274 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iyd n GLY 275 N 1.42 0.77 0.00 0.62 0.00 -0.78 -5.04 105.19 102.17 1iyd n GLY 275 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1iyd n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyd n ARG 276 N -2.41 1.84 -2.24 1.61 5.12 -1.26 -4.81 116.66 114.51 1iyd n ARG 276 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1iyd n ARG 276 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1iyd n ARG 276 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iyd s GLY 278 N -0.01 1.63 0.15 0.00 0.00 -1.26 -4.90 107.32 102.93 1iyd s GLY 278 Ca 0.53 -0.28 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 1iyd s GLY 278 CO 0.41 0.04 1.79 -0.56 0.00 0.00 0.00 173.10 174.79 1iyd h PRO 279 N -0.47 0.41 -0.50 2.90 0.13 -1.96 -1.22 132.00 131.29 1iyd h PRO 279 Ca -0.45 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1iyd h PRO 279 Cb 1.23 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1iyd h PRO 279 CO 0.63 0.27 -0.11 0.28 -0.23 0.00 0.00 178.00 178.84 1iyd h VAL 280 N 0.42 1.26 -0.50 1.56 2.07 -2.00 -2.10 116.25 116.97 1iyd h VAL 280 Ca 0.13 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1iyd h VAL 280 Cb -0.01 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1iyd h VAL 280 CO -0.06 0.43 0.27 0.74 0.02 0.00 0.00 177.57 178.98 1iyd h THR 281 N 0.83 1.17 -0.31 2.57 2.02 -1.91 -1.86 112.91 115.42 1iyd h THR 281 Ca 0.13 -0.45 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1iyd h THR 281 Cb 0.65 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1iyd h THR 281 CO 0.05 0.19 0.08 0.11 0.37 0.00 0.00 175.52 176.31 1iyd h LYS 282 N 0.66 0.19 -0.12 6.66 1.57 -0.98 0.17 116.57 124.72 1iyd h LYS 282 Ca 0.18 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1iyd h LYS 282 Cb 0.05 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1iyd h LYS 282 CO -0.03 0.13 -0.13 0.00 -0.57 0.00 0.00 179.45 178.85 1iyd h ARG 283 N 0.20 -0.16 -0.35 3.15 3.08 -1.01 0.82 114.38 120.11 1iyd h ARG 283 Ca 0.15 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1iyd h ARG 283 Cb 0.14 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1iyd h ARG 283 CO -0.18 -0.11 0.21 0.82 -1.07 0.00 0.00 179.97 179.65 1iyd h ILE 284 N -0.17 1.06 -0.10 2.04 1.08 -0.88 -0.97 117.51 119.57 1iyd h ILE 284 Ca 0.09 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1iyd h ILE 284 Cb 0.29 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1iyd h ILE 284 CO -0.22 0.08 -0.02 -0.61 -0.69 0.00 0.00 178.15 176.69 1iyd h GLN 285 N 0.44 0.00 -0.84 2.37 4.15 -0.31 -0.84 115.11 120.09 1iyd h GLN 285 Ca 0.13 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1iyd h GLN 285 Cb -0.02 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 1iyd h GLN 285 CO -0.05 0.00 0.54 1.96 -1.93 0.00 0.00 178.83 179.35 1iyd h GLN 286 N 0.00 1.12 -0.31 1.69 4.20 -0.62 -1.97 115.11 119.22 1iyd h GLN 286 Ca 0.05 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1iyd h GLN 286 Cb 0.07 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1iyd h GLN 286 CO -0.10 0.75 -0.10 0.00 -0.67 0.00 0.00 178.83 178.72 1iyd h ALA 287 N 1.29 1.25 -0.19 3.87 0.00 -0.81 0.01 119.26 124.69 1iyd h ALA 287 Ca 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1iyd h ALA 287 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1iyd h ALA 287 CO -0.06 0.49 -0.01 0.35 0.00 0.00 0.00 179.25 180.02 1iyd h PHE 288 N 0.48 0.38 0.01 0.00 3.57 -0.45 -3.21 116.94 117.71 1iyd h PHE 288 Ca 0.09 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 1iyd h PHE 288 Cb 0.47 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1iyd h PHE 288 CO 0.02 0.55 -0.94 0.74 -2.23 0.00 0.00 178.31 176.45 1iyd h PHE 289 N 0.09 0.07 0.00 0.41 0.04 -1.31 -3.05 116.94 113.19 1iyd h PHE 289 Ca 0.05 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1iyd h PHE 289 Cb 0.41 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1iyd h PHE 289 CO 0.04 0.95 0.11 0.41 -0.60 0.00 0.00 178.31 179.22 1iyd n GLY 290 N 1.13 -0.71 0.21 -1.45 0.00 -0.02 0.13 105.19 104.48 1iyd n GLY 290 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1iyd n GLY 290 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iyd h LEU 291 N 0.00 0.30 -0.21 0.99 3.38 -1.57 0.38 115.31 118.57 1iyd h LEU 291 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1iyd h LEU 291 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1iyd h LEU 291 CO 0.00 0.62 -0.39 0.49 0.09 0.00 0.00 178.44 179.25 1iyd n PHE 292 N -4.08 0.00 0.18 1.13 3.01 0.12 -3.37 117.46 114.45 1iyd n PHE 292 Ca -0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.54 1iyd n PHE 292 Cb 0.43 -0.20 -0.14 0.00 -0.01 0.00 0.00 39.48 39.57 1iyd n PHE 292 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1iyd n THR 293 N -1.14 0.00 -0.47 4.37 -2.24 -1.03 -2.06 114.28 111.70 1iyd n THR 293 Ca 0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1iyd n THR 293 Cb 0.34 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1iyd n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyd n GLY 294 N 1.43 0.74 0.16 3.38 0.00 0.81 -4.69 105.19 107.03 1iyd n GLY 294 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1iyd n GLY 294 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iyd h GLU 295 N 3.59 0.26 -5.33 1.61 5.08 -0.75 -3.41 114.58 115.63 1iyd h GLU 295 Ca 0.00 -0.20 -0.61 0.00 -1.00 0.00 0.00 59.36 57.56 1iyd h GLU 295 Cb 0.00 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.16 1iyd h GLU 295 CO 0.00 0.83 -0.29 0.99 -1.00 0.00 0.00 179.01 179.54 1iyd s THR 296 N -3.65 5.25 0.11 1.13 2.01 -0.33 -4.97 115.64 115.19 1iyd s THR 296 Ca -0.04 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.20 1iyd s THR 296 Cb 0.11 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.89 1iyd s THR 296 CO 0.81 0.28 1.35 -0.70 -0.69 0.00 0.00 174.62 175.68 1iyd s GLU 297 N 1.21 4.34 -1.42 4.92 2.12 -1.26 -4.39 118.70 124.22 1iyd s GLU 297 Ca 0.16 2.02 -0.15 0.00 0.36 0.00 0.00 54.97 57.36 1iyd s GLU 297 Cb -0.14 -3.26 0.05 0.00 0.26 0.00 0.00 34.13 31.03 1iyd s GLU 297 CO 0.07 -0.40 2.10 -3.47 -0.54 0.00 0.00 175.26 173.02 1iyd n ASP 298 N 3.93 4.15 0.11 -1.70 2.03 -1.26 -4.71 116.55 119.09 1iyd n ASP 298 Ca 0.11 -2.86 0.11 0.00 0.52 0.00 0.00 54.79 52.67 1iyd n ASP 298 Cb 0.43 -1.68 0.46 0.00 -0.72 0.00 0.00 41.12 39.61 1iyd n ASP 298 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1iyd n LYS 299 N 6.67 0.17 -0.00 -0.67 5.02 -1.26 -3.12 118.16 124.96 1iyd n LYS 299 Ca 0.51 0.39 0.08 0.00 -2.02 0.00 0.00 58.31 57.26 1iyd n LYS 299 Cb 0.41 -1.81 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 1iyd n LYS 299 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1iyd n TRP 300 N -2.12 0.00 -2.03 2.13 8.01 -1.26 -5.01 117.44 117.15 1iyd n TRP 300 Ca 0.02 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.19 1iyd n TRP 300 Cb 0.23 -0.10 0.01 0.00 -2.01 0.00 0.00 31.31 29.44 1iyd n TRP 300 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1iyd n GLY 301 N 1.43 0.43 0.72 6.99 0.00 -1.18 -4.98 105.19 108.60 1iyd n GLY 301 Ca 0.01 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1iyd n GLY 301 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1iyd n TRP 302 N -1.60 0.00 -3.71 1.61 8.01 -1.26 -4.83 117.44 115.66 1iyd n TRP 302 Ca -0.03 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.78 1iyd n TRP 302 Cb 0.52 -0.01 -0.11 0.00 -2.01 0.00 0.00 31.31 29.71 1iyd n TRP 302 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1iyd s LEU 303 N -2.07 5.30 -0.14 -0.99 1.43 -1.26 -0.00 118.68 120.94 1iyd s LEU 303 Ca 0.30 -1.91 -0.24 0.00 -1.03 0.00 0.00 54.13 51.25 1iyd s LEU 303 Cb 0.20 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1iyd s LEU 303 CO 0.35 -0.57 0.76 -0.62 0.23 0.00 0.00 176.35 176.50 1iyd s ASP 304 N 2.05 6.93 -0.08 2.29 2.15 -0.45 -4.86 116.67 124.69 1iyd s ASP 304 Ca 0.06 1.13 -0.25 0.00 0.43 0.00 0.00 52.55 53.93 1iyd s ASP 304 Cb -0.24 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 39.93 1iyd s ASP 304 CO -0.03 -0.29 0.77 -1.10 -0.17 0.00 0.00 175.17 174.35 1iyd s GLN 305 N 1.67 4.42 0.09 4.34 -0.21 -1.26 0.59 119.66 129.31 1iyd s GLN 305 Ca 0.37 0.98 -0.16 0.00 0.02 0.00 0.00 55.36 56.56 1iyd s GLN 305 Cb -0.17 -3.48 -0.08 0.00 1.00 0.00 0.00 33.01 30.29 1iyd s GLN 305 CO 0.14 -0.04 1.46 0.28 -2.12 0.00 0.00 175.29 175.01 1iyd h VAL 306 N 4.86 1.30 0.00 1.09 2.07 -1.70 -3.48 116.25 120.39 1iyd h VAL 306 Ca -0.38 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1iyd h VAL 306 Cb 1.19 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1iyd h VAL 306 CO 0.77 0.40 0.00 0.59 0.02 0.00 0.00 177.57 179.35