#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 0.00 -0.08 3.14 0.00 -1.26 -4.86 120.51 117.45 1iyd n ALA 5 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1iyd n ALA 5 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1iyd n ALA 5 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iyd n ASP 6 N 0.00 2.57 -4.44 0.00 8.00 -1.26 -4.74 116.55 116.68 1iyd n ASP 6 Ca 0.00 -0.04 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 1iyd n ASP 6 Cb 0.00 -0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 1iyd n ASP 6 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1iyd s TYR 7 N -2.31 1.99 -0.05 1.24 1.51 -1.26 0.05 117.35 118.53 1iyd s TYR 7 Ca -0.21 -0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 55.16 1iyd s TYR 7 Cb 0.06 -1.12 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1iyd s TYR 7 CO 0.34 0.33 0.12 0.42 -1.11 0.00 0.00 175.55 175.65 1iyd s ILE 8 N -2.95 -0.03 -0.23 2.71 1.01 0.21 -4.70 121.20 117.22 1iyd s ILE 8 Ca 0.29 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1iyd s ILE 8 Cb 0.03 -0.19 -0.00 0.00 0.01 0.00 0.00 42.46 42.31 1iyd s ILE 8 CO 0.12 0.04 1.20 0.86 0.00 0.00 0.00 174.94 177.16 1iyd s TRP 9 N 0.68 2.96 -0.27 3.97 -0.00 -0.77 -1.18 118.94 124.33 1iyd s TRP 9 Ca -0.05 1.11 0.00 0.00 -0.00 0.00 0.00 56.10 57.16 1iyd s TRP 9 Cb -0.07 -3.55 0.08 0.00 -0.00 0.00 0.00 33.47 29.93 1iyd s TRP 9 CO -0.03 -1.32 0.03 0.12 -0.00 0.00 0.00 176.95 175.75 1iyd s PHE 10 N 3.63 2.11 -1.30 5.86 5.99 0.10 -0.98 117.98 133.39 1iyd s PHE 10 Ca 0.51 -1.75 -0.03 0.00 0.00 0.00 0.00 56.93 55.66 1iyd s PHE 10 Cb -0.18 -1.70 -0.00 0.00 0.00 0.00 0.00 43.02 41.14 1iyd s PHE 10 CO 0.14 -0.80 0.65 0.09 -0.00 0.00 0.00 175.22 175.30 1iyd n ASN 11 N 4.74 -1.68 0.00 6.13 3.02 -0.13 -2.75 115.26 124.59 1iyd n ASN 11 Ca -0.06 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1iyd n ASN 11 Cb 0.44 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 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 -1.68 3.30 3.28 7.41 0.00 -1.26 -5.03 105.19 111.22 1iyd n GLY 12 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.60 1.41 -0.42 1.61 -1.05 -1.11 -5.10 118.70 113.43 1iyd s GLU 13 Ca 0.00 -1.03 -0.25 0.00 -0.15 0.00 0.00 54.97 53.53 1iyd s GLU 13 Cb 0.00 -1.58 0.02 0.00 -0.44 0.00 0.00 34.13 32.13 1iyd s GLU 13 CO 0.00 0.40 0.91 -1.64 0.95 0.00 0.00 175.26 175.88 1iyd s MET 14 N -1.37 3.65 0.25 -4.83 -1.94 -1.26 -0.72 119.30 113.08 1iyd s MET 14 Ca 0.08 0.31 0.07 0.00 -1.71 0.00 0.00 55.69 54.44 1iyd s MET 14 Cb -0.09 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.83 1iyd s MET 14 CO 0.03 -1.10 0.20 0.08 -0.01 0.00 0.00 175.02 174.21 1iyd s VAL 15 N 3.61 4.49 0.46 -6.03 1.01 -0.33 -4.88 120.40 118.73 1iyd s VAL 15 Ca 0.37 -1.37 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1iyd s VAL 15 Cb -0.11 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1iyd s VAL 15 CO 0.23 -0.34 1.08 0.00 0.00 0.00 0.00 175.10 176.08 1iyd s ARG 16 N -3.81 3.86 0.27 2.72 1.70 -1.26 -0.62 118.95 121.81 1iyd s ARG 16 Ca 0.33 1.54 -0.09 0.00 -0.47 0.00 0.00 55.73 57.04 1iyd s ARG 16 Cb -0.08 -2.31 0.42 0.00 -0.57 0.00 0.00 34.95 32.41 1iyd s ARG 16 CO 0.25 -0.41 1.57 2.35 -1.08 0.00 0.00 175.30 177.98 1iyd h TRP 17 N 1.94 -0.48 0.00 5.89 2.91 -0.66 -0.63 115.95 124.91 1iyd h TRP 17 Ca -0.49 0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.61 1iyd h TRP 17 Cb 1.23 0.36 0.00 0.00 -0.51 0.00 0.00 29.16 30.24 1iyd h TRP 17 CO 0.56 -0.40 0.00 0.93 -1.03 0.00 0.00 178.44 178.50 1iyd h GLU 18 N 0.00 0.00 -0.13 2.65 3.07 -1.91 -2.66 114.58 115.59 1iyd h GLU 18 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1iyd h GLU 18 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1iyd h GLU 18 CO -0.95 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.41 1iyd n ASP 19 N -2.59 3.12 -4.53 1.42 8.00 -0.25 -4.77 116.55 116.94 1iyd n ASP 19 Ca -0.01 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 1iyd n ASP 19 Cb 0.12 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.83 3.48 0.13 2.24 0.00 -1.00 -4.93 121.76 119.85 1iyd s ALA 20 Ca 0.31 -2.98 0.06 0.00 0.00 0.00 0.00 51.96 49.34 1iyd s ALA 20 Cb 0.21 -4.43 -0.04 0.00 0.00 0.00 0.00 23.12 18.86 1iyd s ALA 20 CO 0.30 -3.14 -0.14 0.15 0.00 0.00 0.00 175.76 172.93 1iyd s LYS 21 N 3.36 1.05 0.25 0.00 1.02 -1.26 -5.11 119.74 119.05 1iyd s LYS 21 Ca 0.48 -1.27 0.03 0.00 0.02 0.00 0.00 55.97 55.23 1iyd s LYS 21 Cb 0.01 -0.91 -0.05 0.00 -0.52 0.00 0.00 37.83 36.36 1iyd s LYS 21 CO 0.02 0.17 0.03 0.14 -0.92 0.00 0.00 175.35 174.80 1iyd s VAL 22 N -2.25 0.95 0.58 3.17 -7.23 -1.26 -5.14 120.40 109.21 1iyd s VAL 22 Ca 0.10 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 1iyd s VAL 22 Cb -0.04 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1iyd s VAL 22 CO 0.03 -0.19 1.12 -2.28 -0.31 0.00 0.00 175.10 173.47 1iyd s HIS 23 N -3.48 2.66 0.03 2.82 2.46 -1.26 -4.90 115.29 113.62 1iyd s HIS 23 Ca 0.32 1.55 0.32 0.00 0.47 0.00 0.00 55.06 57.71 1iyd s HIS 23 Cb 0.07 -3.25 1.46 0.00 -0.13 0.00 0.00 32.58 30.72 1iyd s HIS 23 CO 0.11 -1.60 1.95 -0.39 -2.47 0.00 0.00 174.74 172.35 1iyd h VAL 24 N 0.87 0.00 -0.44 0.89 -1.51 -2.02 -1.74 116.25 112.31 1iyd h VAL 24 Ca -0.49 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1iyd h VAL 24 Cb 1.26 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1iyd h VAL 24 CO 0.56 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 177.13 1iyd n MET 25 N -2.77 3.95 -2.12 5.19 2.81 -1.26 -4.86 117.12 118.06 1iyd n MET 25 Ca 0.00 -2.38 -0.42 0.00 -1.81 0.00 0.00 57.70 53.09 1iyd n MET 25 Cb 0.21 -2.08 -0.03 0.00 -0.71 0.00 0.00 33.22 30.60 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 -0.59 6.78 0.17 7.83 0.01 -0.65 -4.50 113.70 122.74 1iyd s SER 26 Ca 0.41 2.41 -0.23 0.00 1.31 0.00 0.00 55.95 59.86 1iyd s SER 26 Cb 0.31 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 64.01 1iyd s SER 26 CO 0.12 -0.68 1.39 1.57 0.41 0.00 0.00 173.24 176.05 1iyd n HIS 27 N 3.71 -0.21 0.14 2.43 -0.00 0.71 -1.27 115.22 120.72 1iyd n HIS 27 Ca 0.11 1.11 0.19 0.00 0.46 0.00 0.00 57.72 59.60 1iyd n HIS 27 Cb 0.41 -0.68 0.77 0.00 -0.12 0.00 0.00 29.99 30.37 1iyd n HIS 27 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1iyd h ALA 28 N 0.79 1.99 0.00 1.57 0.00 -1.42 0.58 119.26 122.76 1iyd h ALA 28 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1iyd h ALA 28 Cb 0.44 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1iyd h ALA 28 CO -0.86 -0.54 -0.29 -0.07 0.00 0.00 0.00 179.25 177.48 1iyd h LEU 29 N 0.00 0.00 0.00 0.00 3.38 -1.48 -2.55 115.31 114.66 1iyd h LEU 29 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1iyd h LEU 29 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1iyd h LEU 29 CO -0.00 0.29 -1.77 1.41 0.09 0.00 0.00 178.44 178.46 1iyd n HIS 30 N -3.33 0.00 -0.68 1.13 8.25 -0.01 -4.73 115.22 115.84 1iyd n HIS 30 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1iyd n HIS 30 Cb 0.52 -0.45 0.02 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.17 0.00 -1.41 4.41 4.02 -0.04 -5.00 117.16 116.97 1iyd n TYR 31 Ca -0.09 -0.38 -0.15 0.00 -0.01 0.00 0.00 57.90 57.28 1iyd n TYR 31 Cb 0.56 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.45 1.42 3.27 2.72 0.00 -0.96 -4.87 105.19 106.33 1iyd n GLY 32 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.14 3.69 -3.64 2.61 -2.24 -1.26 -1.97 114.28 109.33 1iyd n THR 33 Ca -0.15 -3.64 -0.11 0.00 -2.27 0.00 0.00 64.05 57.88 1iyd n THR 33 Cb 0.58 -2.44 -0.05 0.00 -2.10 0.00 0.00 70.33 66.32 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 3.93 -0.26 -0.01 3.42 1.04 -1.26 -2.02 113.70 118.54 1iyd s SER 34 Ca 0.52 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.77 1iyd s SER 34 Cb 0.08 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 1iyd s SER 34 CO 0.02 -0.79 -0.08 0.68 0.98 0.00 0.00 173.24 174.05 1iyd s VAL 35 N -3.33 0.69 0.29 5.02 -7.23 0.47 -0.45 120.40 115.87 1iyd s VAL 35 Ca 0.00 -0.35 0.04 0.00 -1.81 0.00 0.00 61.98 59.86 1iyd s VAL 35 Cb 0.01 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1iyd s VAL 35 CO -0.09 0.20 0.22 0.72 -0.31 0.00 0.00 175.10 175.85 1iyd s PHE 36 N -0.06 1.58 0.20 2.82 -0.12 -0.64 -1.01 117.98 120.74 1iyd s PHE 36 Ca 0.01 -1.54 -0.01 0.00 -0.05 0.00 0.00 56.93 55.34 1iyd s PHE 36 Cb -0.05 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 1iyd s PHE 36 CO -0.00 -0.75 0.11 -1.21 -0.05 0.00 0.00 175.22 173.32 1iyd s GLU 37 N -3.69 1.20 -0.07 1.99 0.41 -1.06 -4.74 118.70 112.74 1iyd s GLU 37 Ca 0.39 -1.63 0.01 0.00 -0.41 0.00 0.00 54.97 53.33 1iyd s GLU 37 Cb 0.04 0.17 0.02 0.00 -1.78 0.00 0.00 34.13 32.58 1iyd s GLU 37 CO 0.22 -0.35 -0.06 0.20 -0.49 0.00 0.00 175.26 174.78 1iyd s GLY 38 N -3.17 0.59 0.00 -1.39 0.00 -1.26 -3.83 107.32 98.26 1iyd s GLY 38 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1iyd s GLY 38 CO 0.11 0.57 -0.02 -0.42 0.00 0.00 0.00 173.10 173.35 1iyd s ILE 39 N 1.21 0.12 0.01 0.90 1.01 -0.36 -4.86 121.20 119.22 1iyd s ILE 39 Ca -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1iyd s ILE 39 Cb -0.14 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1iyd s ILE 39 CO -0.02 -0.06 -0.12 -0.13 0.00 0.00 0.00 174.94 174.61 1iyd s ARG 40 N -0.29 2.38 -0.20 2.79 0.52 -1.26 0.18 118.95 123.07 1iyd s ARG 40 Ca -0.02 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1iyd s ARG 40 Cb -0.02 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 1iyd s ARG 40 CO -0.00 0.59 -0.04 0.00 0.02 0.00 0.00 175.30 175.87 1iyd s TYR 42 N 1.05 2.99 -0.24 0.00 1.51 0.17 -0.61 117.35 122.22 1iyd s TYR 42 Ca 0.01 0.04 -0.25 0.00 -1.01 0.00 0.00 57.07 55.86 1iyd s TYR 42 Cb -0.15 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.96 1iyd s TYR 42 CO 0.01 0.34 0.85 0.34 -1.11 0.00 0.00 175.55 175.97 1iyd s ASP 43 N -0.74 6.86 0.43 2.29 2.15 -1.05 0.28 116.67 126.89 1iyd s ASP 43 Ca 0.11 1.07 0.02 0.00 0.43 0.00 0.00 52.55 54.19 1iyd s ASP 43 Cb -0.11 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 1iyd s ASP 43 CO 0.02 -0.53 0.09 -1.54 -0.17 0.00 0.00 175.17 173.04 1iyd n SER 44 N 6.01 1.99 0.14 -0.34 3.41 0.69 -4.91 113.62 120.61 1iyd n SER 44 Ca 0.06 -3.11 0.07 0.00 -0.26 0.00 0.00 58.87 55.63 1iyd n SER 44 Cb 0.47 0.76 0.38 0.00 -0.26 0.00 0.00 64.21 65.56 1iyd n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iyd n HIS 45 N -1.00 0.47 -1.03 7.33 1.44 -0.62 0.18 115.22 121.99 1iyd n HIS 45 Ca -0.11 0.25 0.09 0.00 -2.01 0.00 0.00 57.72 55.94 1iyd n HIS 45 Cb 0.60 -0.76 0.20 0.00 0.12 0.00 0.00 29.99 30.15 1iyd n HIS 45 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1iyd n LYS 46 N -2.03 2.07 0.00 -1.40 5.02 -1.26 -5.07 118.16 115.50 1iyd n LYS 46 Ca -0.01 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.58 1iyd n LYS 46 Cb 0.22 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -0.99 -1.96 3.68 0.72 0.00 0.47 -4.84 105.19 102.28 1iyd n GLY 47 Ca 0.18 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 4.16 -0.02 1.61 0.04 -1.26 -0.23 135.00 139.30 1iyd s PRO 48 Ca 0.00 2.51 0.03 0.00 0.04 0.00 0.00 61.00 63.57 1iyd s PRO 48 Cb 0.00 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1iyd s PRO 48 CO 0.00 -0.85 -0.09 0.14 0.04 0.00 0.00 177.00 176.24 1iyd s VAL 49 N 3.23 0.80 -0.12 -0.36 -7.23 0.14 -1.42 120.40 115.45 1iyd s VAL 49 Ca 0.81 -0.38 -0.22 0.00 -1.81 0.00 0.00 61.98 60.38 1iyd s VAL 49 Cb -0.43 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 1iyd s VAL 49 CO 0.36 0.25 0.64 -0.69 -0.31 0.00 0.00 175.10 175.35 1iyd s VAL 50 N 0.11 5.06 -0.17 1.32 1.01 -0.09 0.43 120.40 128.07 1iyd s VAL 50 Ca -0.02 1.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 1iyd s VAL 50 Cb -0.08 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1iyd s VAL 50 CO 0.00 0.22 0.96 0.12 0.00 0.00 0.00 175.10 176.40 1iyd s PHE 51 N 1.15 3.42 -1.49 5.22 5.36 -0.63 -1.39 117.98 129.62 1iyd s PHE 51 Ca 0.33 1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 57.72 1iyd s PHE 51 Cb -0.17 -3.16 0.01 0.00 -0.34 0.00 0.00 43.02 39.36 1iyd s PHE 51 CO 0.14 -0.33 0.24 0.54 -1.46 0.00 0.00 175.22 174.35 1iyd n ARG 52 N 5.59 -2.19 0.08 10.12 1.74 0.18 -4.68 116.66 127.49 1iyd n ARG 52 Ca 0.09 0.26 -0.13 0.00 -0.77 0.00 0.00 57.85 57.29 1iyd n ARG 52 Cb 0.48 -4.12 -0.06 0.00 -1.02 0.00 0.00 32.46 27.73 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 -1.79 -1.06 -0.84 -1.55 2.76 -1.74 -2.65 115.15 108.27 1iyd h HIS 53 Ca -0.64 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 57.53 1iyd h HIS 53 Cb 1.39 0.46 -0.04 0.00 1.55 0.00 0.00 27.41 30.77 1iyd h HIS 53 CO 0.51 -0.47 0.40 -0.09 -1.30 0.00 0.00 177.93 176.98 1iyd h ARG 54 N -0.56 1.21 -0.74 5.26 2.43 -1.93 -2.57 114.38 117.48 1iyd h ARG 54 Ca 0.04 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1iyd h ARG 54 Cb 0.63 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 1iyd h ARG 54 CO -0.27 0.93 0.43 0.93 -1.51 0.00 0.00 179.97 180.48 1iyd h GLU 55 N 1.20 0.76 -0.52 0.20 3.07 -1.90 0.01 114.58 117.40 1iyd h GLU 55 Ca 0.29 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.03 1iyd h GLU 55 Cb 0.12 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1iyd h GLU 55 CO -0.04 0.50 0.03 0.45 -1.40 0.00 0.00 179.01 178.55 1iyd h HIS 56 N 0.78 0.97 -0.13 4.33 3.86 -1.12 -0.89 115.15 122.96 1iyd h HIS 56 Ca 0.33 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1iyd h HIS 56 Cb 0.20 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1iyd h HIS 56 CO -0.06 0.90 -0.40 0.52 0.86 0.00 0.00 177.93 179.74 1iyd h MET 57 N 0.77 0.29 -0.09 2.45 2.86 -1.08 0.12 114.93 120.25 1iyd h MET 57 Ca 0.15 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1iyd h MET 57 Cb 0.49 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1iyd h MET 57 CO 0.02 0.65 0.02 0.37 1.06 0.00 0.00 176.91 179.03 1iyd h GLN 58 N 0.25 0.15 -0.81 1.72 5.75 -0.80 -1.51 115.11 119.85 1iyd h GLN 58 Ca 0.02 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1iyd h GLN 58 Cb 0.82 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.31 1iyd h GLN 58 CO 0.06 0.34 0.54 -0.09 -2.65 0.00 0.00 178.83 177.03 1iyd h ARG 59 N -0.07 1.04 -0.92 1.69 2.43 -0.86 0.19 114.38 117.88 1iyd h ARG 59 Ca 0.03 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1iyd h ARG 59 Cb 0.26 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1iyd h ARG 59 CO 0.00 0.69 0.61 1.25 -1.51 0.00 0.00 179.97 181.00 1iyd h LEU 60 N 1.07 1.03 -0.38 3.80 6.46 -0.69 0.12 115.31 126.73 1iyd h LEU 60 Ca 0.31 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.93 1iyd h LEU 60 Cb -0.08 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.60 1iyd h LEU 60 CO -0.07 0.73 -0.22 0.45 -0.62 0.00 0.00 178.44 178.70 1iyd h HIS 61 N 1.21 0.95 -0.69 1.25 3.86 0.07 -2.64 115.15 119.16 1iyd h HIS 61 Ca 0.35 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1iyd h HIS 61 Cb -0.07 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 1iyd h HIS 61 CO -0.01 1.01 0.26 -0.44 0.86 0.00 0.00 177.93 179.61 1iyd h ASP 62 N 0.61 0.96 -0.25 2.45 3.32 0.04 0.12 116.42 123.68 1iyd h ASP 62 Ca 0.08 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1iyd h ASP 62 Cb 0.79 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1iyd h ASP 62 CO 0.06 0.89 0.15 0.28 -1.72 0.00 0.00 179.24 178.89 1iyd h SER 63 N 0.99 0.30 -0.52 6.45 0.02 -0.76 -0.80 113.55 119.23 1iyd h SER 63 Ca 0.23 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1iyd h SER 63 Cb 0.23 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1iyd h SER 63 CO -0.02 0.28 0.30 0.00 -1.14 0.00 0.00 176.83 176.25 1iyd h ALA 64 N 1.04 0.66 -0.65 3.77 0.00 -1.18 -2.37 119.26 120.54 1iyd h ALA 64 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1iyd h ALA 64 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1iyd h ALA 64 CO -0.02 0.17 0.43 -0.22 0.00 0.00 0.00 179.25 179.61 1iyd h LYS 65 N 0.69 0.75 -0.70 0.00 3.64 -0.36 0.22 116.57 120.81 1iyd h LYS 65 Ca 0.18 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1iyd h LYS 65 Cb 0.02 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1iyd h LYS 65 CO -0.03 0.50 0.31 0.82 -2.27 0.00 0.00 179.45 178.77 1iyd h ILE 66 N 0.77 1.23 -0.20 2.00 2.04 -0.62 -2.12 117.51 120.62 1iyd h ILE 66 Ca 0.26 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1iyd h ILE 66 Cb 0.08 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1iyd h ILE 66 CO -0.07 0.29 0.00 -1.22 0.00 0.00 0.00 178.15 177.14 1iyd n TYR 67 N -4.31 0.24 -2.23 1.37 4.02 -0.66 -4.95 117.16 110.63 1iyd n TYR 67 Ca 0.06 -0.12 -0.17 0.00 -0.01 0.00 0.00 57.90 57.66 1iyd n TYR 67 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.01 -1.36 -2.48 -0.72 1.74 0.61 -4.96 116.66 110.50 1iyd n ARG 68 Ca 0.17 0.87 -0.43 0.00 -0.77 0.00 0.00 57.85 57.70 1iyd n ARG 68 Cb 0.51 -5.31 -0.02 0.00 -1.02 0.00 0.00 32.46 26.62 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 -2.84 3.03 0.09 -1.55 0.08 -0.28 -4.97 117.98 111.55 1iyd s PHE 69 Ca 0.00 1.15 -0.31 0.00 0.12 0.00 0.00 56.93 57.89 1iyd s PHE 69 Cb 0.00 -3.44 -0.08 0.00 -0.57 0.00 0.00 43.02 38.93 1iyd s PHE 69 CO 0.00 -1.36 1.58 -1.25 -0.10 0.00 0.00 175.22 174.10 1iyd s PRO 70 N 3.09 4.22 -0.18 0.24 0.04 -1.26 -4.53 135.00 136.63 1iyd s PRO 70 Ca 0.53 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.86 1iyd s PRO 70 Cb -0.21 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.89 1iyd s PRO 70 CO 0.15 -0.66 -0.18 0.08 0.04 0.00 0.00 177.00 176.43 1iyd s VAL 71 N 2.10 2.25 0.01 -0.36 1.01 -1.26 -3.72 120.40 120.42 1iyd s VAL 71 Ca 0.71 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1iyd s VAL 71 Cb -0.40 -1.95 -0.28 0.00 0.00 0.00 0.00 36.38 33.76 1iyd s VAL 71 CO 0.31 0.53 0.87 0.77 0.00 0.00 0.00 175.10 177.57 1iyd h SER 72 N 7.81 0.40 -3.82 3.32 4.64 -1.94 -3.47 113.55 120.49 1iyd h SER 72 Ca -0.42 -0.54 -0.48 0.00 -0.47 0.00 0.00 61.79 59.88 1iyd h SER 72 Cb 1.15 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1iyd h SER 72 CO 0.62 1.45 0.27 -1.10 -0.87 0.00 0.00 176.83 177.20 1iyd s GLN 73 N -2.62 4.41 0.73 4.77 1.11 -1.26 -5.07 119.66 121.73 1iyd s GLN 73 Ca -0.09 1.14 -0.06 0.00 0.01 0.00 0.00 55.36 56.36 1iyd s GLN 73 Cb 0.07 -2.70 0.10 0.00 -1.01 0.00 0.00 33.01 29.46 1iyd s GLN 73 CO 0.85 0.25 1.03 -1.54 0.01 0.00 0.00 175.29 175.90 1iyd s SER 74 N -1.75 4.47 0.11 5.90 1.04 -1.26 -4.86 113.70 117.35 1iyd s SER 74 Ca 0.50 0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.90 1iyd s SER 74 Cb -0.16 -0.67 -0.07 0.00 0.10 0.00 0.00 66.02 65.22 1iyd s SER 74 CO 0.21 -1.80 1.71 0.40 0.98 0.00 0.00 173.24 174.74 1iyd h ILE 75 N -0.67 1.11 -0.84 -1.02 5.03 -1.98 -0.20 117.51 118.94 1iyd h ILE 75 Ca -0.42 -0.30 -0.01 0.00 -0.12 0.00 0.00 64.86 64.00 1iyd h ILE 75 Cb 1.29 0.91 -0.04 0.00 -3.03 0.00 0.00 36.82 35.95 1iyd h ILE 75 CO 0.51 0.11 0.47 0.44 -0.68 0.00 0.00 178.15 179.00 1iyd h ASP 76 N 0.25 1.04 -0.03 1.72 3.32 -1.98 0.47 116.42 121.21 1iyd h ASP 76 Ca 0.08 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1iyd h ASP 76 Cb 0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1iyd h ASP 76 CO -0.01 0.83 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.97 1iyd h GLU 77 N 1.18 -0.05 -0.67 3.56 5.08 -1.85 0.10 114.58 121.93 1iyd h GLU 77 Ca 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1iyd h GLU 77 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1iyd h GLU 77 CO -0.05 -0.03 0.30 -0.07 -1.00 0.00 0.00 179.01 178.16 1iyd h LEU 78 N -0.05 0.88 -0.49 1.33 3.38 -0.35 -1.28 115.31 118.73 1iyd h LEU 78 Ca 0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1iyd h LEU 78 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1iyd h LEU 78 CO -0.06 0.76 0.10 0.24 0.09 0.00 0.00 178.44 179.57 1iyd h MET 79 N 0.96 0.79 -0.60 1.13 2.86 0.54 0.32 114.93 120.93 1iyd h MET 79 Ca 0.23 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1iyd h MET 79 Cb 0.13 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1iyd h MET 79 CO -0.03 0.79 0.12 1.49 1.06 0.00 0.00 176.91 180.34 1iyd h GLU 80 N 0.67 0.96 -0.31 1.72 4.57 -0.46 -0.56 114.58 121.16 1iyd h GLU 80 Ca 0.15 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1iyd h GLU 80 Cb 0.37 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1iyd h GLU 80 CO 0.01 0.87 0.08 0.00 -1.18 0.00 0.00 179.01 178.79 1iyd h ALA 81 N 1.22 0.41 0.54 2.92 0.00 -0.93 0.36 119.26 123.78 1iyd h ALA 81 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1iyd h ALA 81 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1iyd h ALA 81 CO 0.00 0.07 -0.39 0.00 0.00 0.00 0.00 179.25 178.93 1iyd h ARG 83 N -0.91 0.36 -0.60 0.00 3.08 -0.98 0.14 114.38 115.48 1iyd h ARG 83 Ca -0.06 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1iyd h ARG 83 Cb 0.76 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1iyd h ARG 83 CO 0.03 0.24 0.40 -0.44 -1.07 0.00 0.00 179.97 179.12 1iyd h ASP 84 N 0.37 0.63 -0.42 7.04 3.32 0.15 -2.25 116.42 125.27 1iyd h ASP 84 Ca 0.32 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.26 1iyd h ASP 84 Cb 0.43 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1iyd h ASP 84 CO -0.34 0.45 -0.09 0.58 -1.72 0.00 0.00 179.24 178.11 1iyd h VAL 85 N 0.74 1.26 -0.01 -1.35 2.07 0.13 -2.60 116.25 116.50 1iyd h VAL 85 Ca 0.23 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1iyd h VAL 85 Cb 0.01 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1iyd h VAL 85 CO -0.06 0.41 -0.00 0.40 0.02 0.00 0.00 177.57 178.34 1iyd h ILE 86 N 0.79 1.29 0.07 4.57 2.04 -0.86 -2.98 117.51 122.42 1iyd h ILE 86 Ca 0.13 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1iyd h ILE 86 Cb 0.60 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1iyd h ILE 86 CO 0.04 0.22 -0.09 0.03 0.00 0.00 0.00 178.15 178.35 1iyd h ARG 87 N -0.35 -0.15 -1.12 2.37 3.08 -1.41 -1.88 114.38 114.92 1iyd h ARG 87 Ca 0.00 0.01 0.42 0.00 0.07 0.00 0.00 59.98 60.48 1iyd h ARG 87 Cb 0.36 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.28 1iyd h ARG 87 CO 0.00 -0.10 0.66 0.87 -1.07 0.00 0.00 179.97 180.33 1iyd h LYS 88 N -0.16 0.05 -0.00 0.04 6.56 -1.58 2.98 116.57 124.47 1iyd h LYS 88 Ca -0.01 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1iyd h LYS 88 Cb 0.14 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1iyd h LYS 88 CO -0.02 0.04 -0.10 0.09 -2.06 0.00 0.00 179.45 177.39 1iyd n ASN 89 N -5.05 0.30 -3.49 0.86 3.02 -1.09 -4.92 115.26 104.89 1iyd n ASN 89 Ca 0.38 -0.30 -0.23 0.00 -0.03 0.00 0.00 54.58 54.40 1iyd n ASN 89 Cb 1.33 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 40.40 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 -1.15 -5.33 -4.61 6.41 4.13 0.99 -4.89 115.26 110.81 1iyd n ASN 90 Ca 0.13 -0.85 -0.29 0.00 1.68 0.00 0.00 54.58 55.25 1iyd n ASN 90 Cb 0.28 -4.32 -0.09 0.00 -1.54 0.00 0.00 39.78 34.12 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 -6.02 3.16 -0.00 3.41 1.43 -1.02 -5.01 118.68 114.62 1iyd s LEU 91 Ca 0.40 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1iyd s LEU 91 Cb -0.10 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1iyd s LEU 91 CO 0.80 0.15 0.10 0.35 0.23 0.00 0.00 176.35 177.98 1iyd n THR 92 N 0.39 0.00 -3.76 5.49 -2.24 -1.26 -4.73 114.28 108.18 1iyd n THR 92 Ca -0.12 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1iyd n THR 92 Cb 0.53 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.19 -0.28 0.08 3.42 1.04 -1.26 -2.53 113.70 111.99 1iyd s SER 93 Ca -0.01 0.54 -0.26 0.00 0.48 0.00 0.00 55.95 56.70 1iyd s SER 93 Cb 0.03 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.72 1iyd s SER 93 CO 0.16 -0.13 1.15 0.00 0.98 0.00 0.00 173.24 175.40 1iyd s ALA 94 N 0.67 -1.98 -0.13 5.32 0.00 0.22 -4.59 121.76 121.27 1iyd s ALA 94 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1iyd s ALA 94 Cb -0.06 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1iyd s ALA 94 CO -0.04 -1.08 -0.11 -0.47 0.00 0.00 0.00 175.76 174.05 1iyd s TYR 95 N -2.35 2.85 -0.16 0.00 5.04 0.64 0.72 117.35 124.09 1iyd s TYR 95 Ca 0.21 -0.59 -0.03 0.00 -2.44 0.00 0.00 57.07 54.22 1iyd s TYR 95 Cb -0.00 -1.86 -0.02 0.00 0.35 0.00 0.00 41.96 40.42 1iyd s TYR 95 CO 0.01 -0.18 -0.05 0.42 -1.34 0.00 0.00 175.55 174.40 1iyd s ILE 96 N 0.35 3.63 -0.52 3.14 1.09 0.46 -1.44 121.20 127.92 1iyd s ILE 96 Ca -0.10 -0.44 0.01 0.00 -1.10 0.00 0.00 60.65 59.02 1iyd s ILE 96 Cb -0.16 -2.59 0.13 0.00 -1.06 0.00 0.00 42.46 38.79 1iyd s ILE 96 CO 0.05 0.48 0.28 -0.60 -0.10 0.00 0.00 174.94 175.06 1iyd s ARG 97 N 0.60 2.11 0.45 2.79 6.06 0.18 -1.23 118.95 129.91 1iyd s ARG 97 Ca -0.04 -2.40 -0.21 0.00 -2.50 0.00 0.00 55.73 50.58 1iyd s ARG 97 Cb -0.15 -3.47 -0.09 0.00 0.06 0.00 0.00 34.95 31.30 1iyd s ARG 97 CO 0.03 -1.10 1.01 -2.14 -2.50 0.00 0.00 175.30 170.59 1iyd s PRO 98 N 0.11 4.02 -0.17 5.12 0.02 -1.25 -2.39 135.00 140.47 1iyd s PRO 98 Ca 0.15 1.32 -0.07 0.00 0.02 0.00 0.00 61.00 62.42 1iyd s PRO 98 Cb -0.23 -2.23 0.07 0.00 0.02 0.00 0.00 34.50 32.14 1iyd s PRO 98 CO -0.03 -0.23 0.37 -1.17 -0.33 0.00 0.00 177.00 175.61 1iyd s LEU 99 N -3.18 -0.37 -0.16 -5.54 0.20 0.19 -2.58 118.68 107.24 1iyd s LEU 99 Ca 0.63 0.86 0.00 0.00 0.69 0.00 0.00 54.13 56.31 1iyd s LEU 99 Cb -0.15 1.18 0.00 0.00 -0.43 0.00 0.00 46.19 46.79 1iyd s LEU 99 CO 0.19 -0.22 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.24 1iyd s ILE 100 N 2.19 2.53 0.06 6.68 1.01 -0.18 -0.60 121.20 132.88 1iyd s ILE 100 Ca -0.04 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1iyd s ILE 100 Cb -0.11 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1iyd s ILE 100 CO -0.12 0.52 0.10 0.72 0.00 0.00 0.00 174.94 176.16 1iyd s PHE 101 N 0.93 0.28 -0.13 3.97 -0.12 -0.71 -0.39 117.98 121.79 1iyd s PHE 101 Ca -0.03 -0.71 -0.27 0.00 -0.05 0.00 0.00 56.93 55.87 1iyd s PHE 101 Cb -0.15 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 1iyd s PHE 101 CO -0.02 -0.44 0.89 0.08 -0.05 0.00 0.00 175.22 175.67 1iyd s VAL 102 N -3.53 4.86 0.00 -2.49 1.01 -0.86 -1.09 120.40 118.30 1iyd s VAL 102 Ca 0.03 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1iyd s VAL 102 Cb 0.04 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1iyd s VAL 102 CO -0.09 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1iyd n GLY 103 N 3.28 1.73 3.57 4.51 0.00 -1.26 -1.37 105.19 115.65 1iyd n GLY 103 Ca 0.06 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 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 4.88 -0.00 1.61 3.68 -1.26 -0.21 116.67 124.37 1iyd s ASP 104 Ca 0.00 -1.13 0.00 0.00 2.13 0.00 0.00 52.55 53.55 1iyd s ASP 104 Cb 0.00 -2.58 0.01 0.00 -1.45 0.00 0.00 42.92 38.90 1iyd s ASP 104 CO 0.00 -3.13 0.91 1.33 0.13 0.00 0.00 175.17 174.41 1iyd n VAL 105 N 7.98 0.84 0.00 1.11 0.24 -1.26 -4.99 118.33 122.25 1iyd n VAL 105 Ca 0.43 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1iyd n VAL 105 Cb 0.46 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.43 2.69 0.52 7.63 0.00 -1.26 -4.52 105.19 109.82 1iyd n GLY 106 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.06 1.66 -3.21 1.61 2.81 -1.26 -4.73 117.12 113.94 1iyd n MET 107 Ca 0.00 -1.01 -0.32 0.00 -1.81 0.00 0.00 57.70 54.56 1iyd n MET 107 Cb 0.00 -1.32 -0.06 0.00 -0.71 0.00 0.00 33.22 31.13 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 -1.34 2.29 0.48 3.03 0.00 -1.26 -4.94 107.32 105.57 1iyd s GLY 108 Ca 0.27 -0.07 0.19 0.00 0.00 0.00 0.00 44.72 45.11 1iyd s GLY 108 CO 0.21 0.11 2.03 -0.24 0.00 0.00 0.00 173.10 175.21 1iyd h VAL 109 N 1.91 0.92 -3.58 1.40 3.04 -2.01 -3.38 116.25 114.57 1iyd h VAL 109 Ca -0.48 -0.58 -0.64 0.00 -1.01 0.00 0.00 66.70 64.00 1iyd h VAL 109 Cb 1.17 1.33 -0.14 0.00 -2.01 0.00 0.00 31.29 31.64 1iyd h VAL 109 CO 0.66 0.15 0.14 0.20 -1.01 0.00 0.00 177.57 177.72 1iyd s ASN 110 N -6.68 6.39 0.59 3.17 -0.87 -1.26 -5.04 114.94 111.24 1iyd s ASN 110 Ca -0.04 0.00 -0.19 0.00 -1.57 0.00 0.00 52.86 51.07 1iyd s ASN 110 Cb 0.15 -2.33 -0.04 0.00 -0.02 0.00 0.00 41.25 39.02 1iyd s ASN 110 CO 0.65 -0.65 1.22 -2.84 -2.57 0.00 0.00 177.10 172.91 1iyd s PRO 111 N 2.76 2.97 0.39 -0.60 0.02 -1.26 -4.97 135.00 134.31 1iyd s PRO 111 Ca 0.24 1.86 -0.26 0.00 0.02 0.00 0.00 61.00 62.86 1iyd s PRO 111 Cb -0.14 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1iyd s PRO 111 CO 0.16 -1.22 1.27 -1.25 -0.33 0.00 0.00 177.00 175.63 1iyd s PRO 112 N -3.30 4.04 0.29 5.54 0.04 -1.26 -4.93 135.00 135.41 1iyd s PRO 112 Ca 0.77 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 63.61 1iyd s PRO 112 Cb -0.31 -2.78 -0.13 0.00 0.04 0.00 0.00 34.50 31.31 1iyd s PRO 112 CO 0.34 -0.41 1.33 0.00 0.04 0.00 0.00 177.00 178.30 1iyd n ALA 113 N 0.21 1.11 -0.69 8.56 0.00 -1.26 -2.57 120.51 125.86 1iyd n ALA 113 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1iyd n ALA 113 Cb 0.44 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.51 0.69 3.64 0.00 0.00 -1.26 -5.05 105.19 104.72 1iyd n GLY 114 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.29 1.14 0.06 1.61 -0.85 -1.06 -5.08 117.35 110.88 1iyd s TYR 115 Ca 0.00 0.66 0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1iyd s TYR 115 Cb 0.00 -3.42 -0.03 0.00 0.38 0.00 0.00 41.96 38.89 1iyd s TYR 115 CO 0.00 -3.47 -0.06 -1.12 -1.52 0.00 0.00 175.55 169.38 1iyd s SER 116 N -3.79 0.83 0.36 -0.18 0.01 -1.26 -4.87 113.70 104.81 1iyd s SER 116 Ca 0.69 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 57.22 1iyd s SER 116 Cb -0.13 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1iyd s SER 116 CO 0.56 -0.35 0.55 0.42 0.41 0.00 0.00 173.24 174.83 1iyd s THR 117 N -2.44 4.68 -0.05 1.44 -4.23 -1.24 -4.54 115.64 109.26 1iyd s THR 117 Ca -0.01 -0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1iyd s THR 117 Cb -0.03 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1iyd s THR 117 CO -0.03 -0.42 0.10 -1.81 -0.54 0.00 0.00 174.62 171.93 1iyd s ASP 118 N -4.10 5.90 -0.07 3.99 1.01 -0.25 -4.95 116.67 118.20 1iyd s ASP 118 Ca 0.42 0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.97 1iyd s ASP 118 Cb -0.10 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.07 1iyd s ASP 118 CO 0.35 0.32 -0.14 -0.69 0.21 0.00 0.00 175.17 175.22 1iyd s VAL 119 N -1.12 1.27 0.07 -1.27 1.01 -1.26 -1.74 120.40 117.35 1iyd s VAL 119 Ca 0.20 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1iyd s VAL 119 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1iyd s VAL 119 CO 0.10 0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 1iyd s ILE 120 N 0.55 1.53 -0.22 2.22 1.09 0.23 -0.96 121.20 125.63 1iyd s ILE 120 Ca -0.14 -1.30 -0.04 0.00 -1.10 0.00 0.00 60.65 58.07 1iyd s ILE 120 Cb -0.15 -1.37 0.09 0.00 -1.06 0.00 0.00 42.46 39.96 1iyd s ILE 120 CO 0.04 0.03 0.17 -0.63 -0.10 0.00 0.00 174.94 174.45 1iyd s ILE 121 N -0.99 -0.21 0.08 2.92 1.01 -0.15 0.57 121.20 124.43 1iyd s ILE 121 Ca 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1iyd s ILE 121 Cb -0.09 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1iyd s ILE 121 CO 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 174.94 174.55 1iyd s ALA 122 N 2.22 3.19 0.02 9.38 0.00 -1.00 -1.84 121.76 133.73 1iyd s ALA 122 Ca 0.06 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1iyd s ALA 122 Cb -0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1iyd s ALA 122 CO -0.20 0.68 -0.08 0.00 0.00 0.00 0.00 175.76 176.16 1iyd s ALA 123 N -1.24 0.64 -0.14 0.00 0.00 -1.26 0.50 121.76 120.26 1iyd s ALA 123 Ca 0.24 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1iyd s ALA 123 Cb -0.11 -0.09 0.13 0.00 0.00 0.00 0.00 23.12 23.05 1iyd s ALA 123 CO 0.16 0.10 1.04 -0.59 0.00 0.00 0.00 175.76 176.47 1iyd s PHE 124 N -0.63 -0.29 0.44 0.00 -0.12 -0.52 -4.54 117.98 112.32 1iyd s PHE 124 Ca -0.01 0.36 -0.24 0.00 -0.05 0.00 0.00 56.93 56.98 1iyd s PHE 124 Cb -0.06 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.75 1iyd s PHE 124 CO 0.00 -0.34 1.22 -2.14 -0.05 0.00 0.00 175.22 173.91 1iyd s PRO 125 N -1.90 3.80 -0.21 1.99 0.02 -1.26 -0.26 135.00 137.17 1iyd s PRO 125 Ca 0.03 1.92 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 1iyd s PRO 125 Cb -0.01 -2.53 0.10 0.00 0.02 0.00 0.00 34.50 32.09 1iyd s PRO 125 CO -0.03 -0.56 0.43 -0.46 -0.33 0.00 0.00 177.00 176.05 1iyd s TRP 126 N -1.43 -0.85 1.28 6.54 -0.00 -1.26 -4.82 118.94 118.40 1iyd s TRP 126 Ca 0.62 1.52 -0.21 0.00 -0.00 0.00 0.00 56.10 58.03 1iyd s TRP 126 Cb -0.32 0.32 0.32 0.00 -0.00 0.00 0.00 33.47 33.78 1iyd s TRP 126 CO 0.40 -0.52 1.07 0.20 -0.00 0.00 0.00 176.95 178.10 1iyd s GLY 127 N 2.63 1.55 0.04 5.86 0.00 -1.26 -4.86 107.32 111.28 1iyd s GLY 127 Ca -0.00 -1.01 -0.36 0.00 0.00 0.00 0.00 44.72 43.34 1iyd s GLY 127 CO -0.14 -0.06 1.52 0.00 0.00 0.00 0.00 173.10 174.42 1iyd n ALA 128 N -5.03 -0.01 -0.07 3.20 0.00 -1.26 -4.85 120.51 112.49 1iyd n ALA 128 Ca 0.14 0.46 0.17 0.00 0.00 0.00 0.00 53.44 54.21 1iyd n ALA 128 Cb 0.60 -2.22 0.59 0.00 0.00 0.00 0.00 19.45 18.43 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 5.79 0.24 -0.25 0.00 3.20 -1.87 -2.97 116.97 121.11 1iyd h TYR 129 Ca -0.47 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.34 1iyd h TYR 129 Cb 1.30 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1iyd h TYR 129 CO 0.66 0.10 -0.05 1.28 -1.64 0.00 0.00 178.16 178.50 1iyd n LEU 130 N -4.43 3.70 0.00 2.82 4.77 -1.26 -5.01 117.00 117.59 1iyd n LEU 130 Ca 0.11 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.71 1iyd n LEU 130 Cb 0.54 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1iyd n LEU 130 CO 0.35 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 1iyd n GLY 131 N -0.93 3.45 0.20 -0.72 0.00 -1.12 -4.46 105.19 101.61 1iyd n GLY 131 Ca 0.25 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 4.61 0.00 -1.98 -2.51 119.26 120.38 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 -1.33 0.39 0.00 0.00 0.00 179.25 178.31 1iyd n GLU 133 N -2.57 0.98 -0.06 0.00 -0.58 -1.26 -4.79 120.64 112.36 1iyd n GLU 133 Ca 0.01 -0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.64 1iyd n GLU 133 Cb 0.21 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 1iyd n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iyd n ALA 134 N -1.78 -0.10 0.02 0.62 0.00 -0.95 -0.49 120.51 117.83 1iyd n ALA 134 Ca -0.00 0.13 0.21 0.00 0.00 0.00 0.00 53.44 53.77 1iyd n ALA 134 Cb 0.36 0.39 0.72 0.00 0.00 0.00 0.00 19.45 20.92 1iyd n ALA 134 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1iyd h LEU 135 N 0.00 0.00 0.00 0.00 3.38 -1.86 0.36 115.31 117.19 1iyd h LEU 135 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1iyd h LEU 135 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1iyd h LEU 135 CO -0.14 0.00 -1.23 -0.62 0.09 0.00 0.00 178.44 176.54 1iyd n GLU 136 N -4.20 0.53 0.12 1.13 4.71 -0.80 -4.58 120.64 117.56 1iyd n GLU 136 Ca 0.10 0.47 0.12 0.00 -0.01 0.00 0.00 57.16 57.83 1iyd n GLU 136 Cb 0.62 -1.65 0.14 0.00 -1.01 0.00 0.00 31.44 29.54 1iyd n GLU 136 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1iyd h GLN 137 N -1.00 0.00 0.00 3.49 4.20 -0.79 -3.41 115.11 117.60 1iyd h GLN 137 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1iyd h GLN 137 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1iyd h GLN 137 CO -0.16 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.41 1iyd n GLY 138 N 1.23 -1.28 3.51 3.46 0.00 0.13 -4.49 105.19 107.75 1iyd n GLY 138 Ca 0.03 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.26 1.83 -0.29 -0.61 -4.36 0.98 -4.67 121.20 111.82 1iyd s ILE 139 Ca 0.00 -2.10 -0.12 0.00 -0.26 0.00 0.00 60.65 58.17 1iyd s ILE 139 Cb 0.00 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1iyd s ILE 139 CO 0.00 -0.16 0.24 -1.81 0.24 0.00 0.00 174.94 173.45 1iyd s ASP 140 N -3.56 6.08 0.22 4.36 1.01 -1.26 -0.62 116.67 122.89 1iyd s ASP 140 Ca 0.33 -0.00 0.06 0.00 0.71 0.00 0.00 52.55 53.64 1iyd s ASP 140 Cb 0.05 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1iyd s ASP 140 CO 0.15 -0.11 0.19 0.00 0.21 0.00 0.00 175.17 175.62 1iyd s ALA 141 N 1.83 3.63 0.00 5.23 0.00 0.42 -1.92 121.76 130.95 1iyd s ALA 141 Ca 0.09 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.77 1iyd s ALA 141 Cb -0.16 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 1iyd s ALA 141 CO 0.11 0.35 -0.14 1.41 0.00 0.00 0.00 175.76 177.49 1iyd s MET 142 N -3.58 1.06 -0.18 0.00 1.75 -0.67 -1.00 119.30 116.68 1iyd s MET 142 Ca 0.32 -0.54 -0.27 0.00 -1.25 0.00 0.00 55.69 53.95 1iyd s MET 142 Cb -0.09 -1.04 -0.01 0.00 2.84 0.00 0.00 34.83 36.54 1iyd s MET 142 CO 0.25 0.28 0.91 0.08 -0.65 0.00 0.00 175.02 175.89 1iyd s VAL 143 N -0.43 4.81 0.71 10.11 1.01 -1.26 0.74 120.40 136.08 1iyd s VAL 143 Ca 0.04 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 1iyd s VAL 143 Cb -0.06 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1iyd s VAL 143 CO -0.00 -0.04 1.08 -0.55 0.00 0.00 0.00 175.10 175.59 1iyd s SER 144 N 1.18 5.02 0.00 3.32 0.15 0.55 -4.87 113.70 119.05 1iyd s SER 144 Ca 0.41 1.81 0.26 0.00 0.70 0.00 0.00 55.95 59.13 1iyd s SER 144 Cb -0.16 -2.52 0.59 0.00 -1.71 0.00 0.00 66.02 62.22 1iyd s SER 144 CO 0.11 -1.69 1.47 -1.54 1.20 0.00 0.00 173.24 172.79 1iyd n SER 145 N -2.99 1.65 -4.68 5.45 3.41 -1.26 -4.79 113.62 110.41 1iyd n SER 145 Ca 0.09 -1.34 -0.35 0.00 -0.26 0.00 0.00 58.87 57.00 1iyd n SER 145 Cb 0.53 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.29 3.26 0.26 7.33 0.52 -1.26 -5.11 118.94 121.66 1iyd s TRP 146 Ca 0.27 0.16 -0.03 0.00 0.02 0.00 0.00 56.10 56.52 1iyd s TRP 146 Cb 0.20 -1.95 -0.05 0.00 -1.15 0.00 0.00 33.47 30.52 1iyd s TRP 146 CO 0.45 0.35 0.50 -0.80 0.02 0.00 0.00 176.95 177.46 1iyd s ASN 147 N -0.29 6.41 0.55 2.95 -0.87 -1.26 -4.49 114.94 117.94 1iyd s ASN 147 Ca 0.08 0.59 -0.18 0.00 -1.57 0.00 0.00 52.86 51.78 1iyd s ASN 147 Cb -0.12 -2.09 -0.06 0.00 -0.02 0.00 0.00 41.25 38.96 1iyd s ASN 147 CO 0.02 -0.15 1.05 -0.13 -2.57 0.00 0.00 177.10 175.32 1iyd s ARG 148 N -3.54 3.51 0.26 -0.60 1.81 -0.73 -4.96 118.95 114.71 1iyd s ARG 148 Ca 0.42 1.28 -0.30 0.00 -1.72 0.00 0.00 55.73 55.41 1iyd s ARG 148 Cb -0.11 -2.06 -0.14 0.00 -0.45 0.00 0.00 34.95 32.20 1iyd s ARG 148 CO 0.30 -0.66 1.21 0.00 -0.68 0.00 0.00 175.30 175.47 1iyd n ALA 149 N -1.59 0.38 -1.66 2.13 0.00 -1.26 -4.21 120.51 114.30 1iyd n ALA 149 Ca 0.09 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.61 1iyd n ALA 149 Cb 0.53 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.60 2.73 0.53 0.00 0.00 -1.26 -4.81 121.76 118.35 1iyd s ALA 150 Ca 0.64 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 1iyd s ALA 150 Cb -0.69 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 1iyd s ALA 150 CO 0.56 -0.85 1.26 -2.30 0.00 0.00 0.00 175.76 174.43 1iyd n PRO 151 N -2.13 1.58 -2.05 0.00 -0.02 -1.26 -2.83 135.00 128.30 1iyd n PRO 151 Ca 0.09 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.94 1iyd n PRO 151 Cb 0.53 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1iyd n PRO 151 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1iyd n ASN 152 N -0.66 -5.62 0.00 2.55 5.15 -1.26 -4.82 115.26 110.60 1iyd n ASN 152 Ca 0.10 0.20 -0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1iyd n ASN 152 Cb 0.44 -4.75 -0.00 0.00 -0.53 0.00 0.00 39.78 34.93 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 -3.34 0.17 -5.20 -0.44 -2.24 -1.13 -4.99 114.28 97.12 1iyd n THR 153 Ca -0.22 0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1iyd n THR 153 Cb 0.67 -1.25 -0.17 0.00 -2.10 0.00 0.00 70.33 67.48 1iyd n THR 153 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1iyd s ILE 154 N -1.17 2.02 -0.50 2.28 1.10 -1.26 -5.07 121.20 118.59 1iyd s ILE 154 Ca -0.01 -1.01 -0.27 0.00 -0.51 0.00 0.00 60.65 58.85 1iyd s ILE 154 Cb 0.00 -1.74 -0.01 0.00 0.15 0.00 0.00 42.46 40.86 1iyd s ILE 154 CO 0.02 0.55 1.72 -2.84 -2.11 0.00 0.00 174.94 172.28 1iyd s PRO 155 N 0.25 3.04 0.00 3.50 0.02 -1.26 -4.82 135.00 135.72 1iyd s PRO 155 Ca -0.16 0.84 0.18 0.00 0.02 0.00 0.00 61.00 61.88 1iyd s PRO 155 Cb -0.17 -4.25 0.89 0.00 0.02 0.00 0.00 34.50 30.99 1iyd s PRO 155 CO 0.08 -2.23 1.53 0.25 -0.33 0.00 0.00 177.00 176.29 1iyd n THR 156 N 7.19 0.48 0.74 0.99 -2.24 -1.26 -2.06 114.28 118.12 1iyd n THR 156 Ca 0.19 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1iyd n THR 156 Cb 0.50 -0.83 0.49 0.00 -2.10 0.00 0.00 70.33 68.39 1iyd n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyd n ALA 157 N -1.29 2.19 -2.81 6.98 0.00 -1.26 -4.16 120.51 120.16 1iyd n ALA 157 Ca 0.08 -0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1iyd n ALA 157 Cb 0.14 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 1iyd n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyd s ALA 158 N -3.07 3.68 -1.03 0.00 0.00 -0.88 -4.74 121.76 115.72 1iyd s ALA 158 Ca 0.11 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 1iyd s ALA 158 Cb 0.14 -1.90 0.18 0.00 0.00 0.00 0.00 23.12 21.54 1iyd s ALA 158 CO 0.52 0.49 1.16 0.21 0.00 0.00 0.00 175.76 178.14 1iyd s LYS 159 N -0.61 3.85 0.09 0.00 2.20 -1.26 -4.97 119.74 119.04 1iyd s LYS 159 Ca 0.12 -2.36 0.05 0.00 -0.36 0.00 0.00 55.97 53.42 1iyd s LYS 159 Cb -0.12 -4.83 -0.04 0.00 -1.51 0.00 0.00 37.83 31.34 1iyd s LYS 159 CO 0.02 -1.61 0.01 0.00 -0.36 0.00 0.00 175.35 173.41 1iyd s ALA 160 N 1.31 3.32 0.15 3.13 0.00 -1.26 -1.62 121.76 126.79 1iyd s ALA 160 Ca 0.33 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 1iyd s ALA 160 Cb -0.06 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1iyd s ALA 160 CO -0.06 0.69 1.76 0.78 0.00 0.00 0.00 175.76 178.93 1iyd h GLY 161 N 3.36 0.62 0.14 0.00 0.00 -0.95 -3.09 103.07 103.15 1iyd h GLY 161 Ca -0.48 -0.27 0.18 0.00 0.00 0.00 0.00 47.33 46.76 1iyd h GLY 161 CO 0.60 0.26 0.54 -1.33 0.00 0.00 0.00 176.54 176.62 1iyd h GLY 162 N 0.55 1.65 2.00 4.60 0.00 -1.60 -0.85 103.07 109.42 1iyd h GLY 162 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1iyd h GLY 162 CO -0.03 -0.07 0.00 3.43 0.00 0.00 0.00 176.54 179.88 1iyd h ASN 163 N 0.70 0.00 0.00 0.19 2.35 -1.84 -2.98 115.58 114.00 1iyd h ASN 163 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 1iyd h ASN 163 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1iyd h ASN 163 CO -0.39 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.17 1iyd n TYR 164 N -2.61 0.00 -0.05 1.19 4.02 -0.32 -1.75 117.16 117.63 1iyd n TYR 164 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.83 1iyd n TYR 164 Cb 0.13 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.60 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 0.65 -0.41 7.72 3.38 -1.73 -1.16 115.31 123.77 1iyd h LEU 165 Ca 0.00 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1iyd h LEU 165 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1iyd h LEU 165 CO 0.00 0.84 -0.04 -1.28 0.09 0.00 0.00 178.44 178.05 1iyd h SER 166 N 0.59 0.74 0.27 -0.43 0.87 -1.61 -2.29 113.55 111.69 1iyd h SER 166 Ca 0.09 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.27 1iyd h SER 166 Cb 0.64 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1iyd h SER 166 CO 0.04 0.89 -0.26 0.28 -0.53 0.00 0.00 176.83 177.26 1iyd h SER 167 N 0.57 0.00 -0.17 6.23 0.02 -1.56 -1.71 113.55 116.92 1iyd h SER 167 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1iyd h SER 167 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1iyd h SER 167 CO 0.03 0.26 -0.07 0.25 -1.14 0.00 0.00 176.83 176.16 1iyd h LEU 168 N 0.00 0.36 -0.31 5.07 5.85 -0.93 0.05 115.31 125.40 1iyd h LEU 168 Ca -0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1iyd h LEU 168 Cb 0.47 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1iyd h LEU 168 CO 0.03 0.68 0.17 -0.07 -0.34 0.00 0.00 178.44 178.91 1iyd h LEU 169 N 0.04 0.39 0.50 2.25 3.38 -1.12 -0.13 115.31 120.62 1iyd h LEU 169 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1iyd h LEU 169 Cb 0.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1iyd h LEU 169 CO 0.02 0.36 -0.24 0.58 0.09 0.00 0.00 178.44 179.26 1iyd h VAL 170 N 0.38 0.46 -0.50 1.22 2.07 -1.31 -2.92 116.25 115.64 1iyd h VAL 170 Ca 0.11 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1iyd h VAL 170 Cb 0.06 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1iyd h VAL 170 CO -0.02 0.05 0.09 1.23 0.02 0.00 0.00 177.57 178.94 1iyd h GLY 171 N -0.86 0.89 1.94 2.17 0.00 -0.99 -3.12 103.07 103.11 1iyd h GLY 171 Ca -0.07 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1iyd h GLY 171 CO 0.11 0.55 -0.32 1.48 0.00 0.00 0.00 176.54 178.36 1iyd h SER 172 N 0.71 0.06 0.04 0.19 4.64 -1.12 -2.32 113.55 115.76 1iyd h SER 172 Ca 0.15 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1iyd h SER 172 Cb 0.38 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1iyd h SER 172 CO 0.01 0.38 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.25 1iyd h GLU 173 N 0.06 -0.06 -0.67 4.77 4.81 -1.45 0.70 114.58 122.74 1iyd h GLU 173 Ca 0.01 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1iyd h GLU 173 Cb 0.59 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1iyd h GLU 173 CO 0.04 0.16 0.41 0.00 -0.73 0.00 0.00 179.01 178.90 1iyd h ALA 174 N 0.67 0.88 -0.74 2.92 0.00 -1.49 -2.02 119.26 119.48 1iyd h ALA 174 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1iyd h ALA 174 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1iyd h ALA 174 CO 0.01 0.16 0.24 0.00 0.00 0.00 0.00 179.25 179.66 1iyd h ARG 175 N 0.80 1.14 0.00 0.00 3.08 -1.25 0.23 114.38 118.38 1iyd h ARG 175 Ca 0.27 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1iyd h ARG 175 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1iyd h ARG 175 CO -0.12 0.97 -0.20 0.00 -1.07 0.00 0.00 179.97 179.55 1iyd h ARG 176 N 1.09 0.00 -0.31 0.04 3.08 -0.33 -1.80 114.38 116.15 1iyd h ARG 176 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1iyd h ARG 176 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1iyd h ARG 176 CO -0.01 0.20 0.00 0.72 -1.07 0.00 0.00 179.97 179.81 1iyd n HIS 177 N -3.75 0.41 -0.36 3.04 8.25 -0.81 -4.93 115.22 117.07 1iyd n HIS 177 Ca -0.02 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1iyd n HIS 177 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 1.28 0.82 4.00 -1.41 0.00 -0.68 -5.07 105.19 104.14 1iyd n GLY 178 Ca 0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 2.89 -0.09 1.61 1.51 0.77 -4.98 117.35 117.07 1iyd s TYR 179 Ca 0.00 -0.29 0.15 0.00 -1.01 0.00 0.00 57.07 55.92 1iyd s TYR 179 Cb 0.00 -2.35 -0.16 0.00 -0.11 0.00 0.00 41.96 39.34 1iyd s TYR 179 CO 0.00 -0.40 0.84 1.96 -1.11 0.00 0.00 175.55 176.84 1iyd h GLN 180 N 0.61 0.00 -2.88 -0.62 7.50 -1.64 -3.28 115.11 114.79 1iyd h GLN 180 Ca -0.42 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.69 1iyd h GLN 180 Cb 1.28 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.66 1iyd h GLN 180 CO 0.48 0.40 0.10 -2.00 -1.50 0.00 0.00 178.83 176.32 1iyd s GLU 181 N -2.81 1.14 -0.01 1.46 2.56 -1.25 -4.83 118.70 114.95 1iyd s GLU 181 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 54.97 54.61 1iyd s GLU 181 Cb 0.08 0.52 -0.03 0.00 2.00 0.00 0.00 34.13 36.70 1iyd s GLU 181 CO 0.81 -0.45 -0.05 0.20 -0.56 0.00 0.00 175.26 175.21 1iyd s GLY 182 N -2.34 1.78 -0.16 -1.50 0.00 -1.26 -1.67 107.32 102.17 1iyd s GLY 182 Ca -0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1iyd s GLY 182 CO -0.07 -0.82 -0.01 -0.42 0.00 0.00 0.00 173.10 171.79 1iyd s ILE 183 N -0.99 4.16 -0.03 0.90 1.01 0.23 -1.63 121.20 124.85 1iyd s ILE 183 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.56 1iyd s ILE 183 Cb -0.11 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1iyd s ILE 183 CO 0.07 0.49 0.03 0.00 0.00 0.00 0.00 174.94 175.53 1iyd s ALA 184 N 0.33 3.39 0.17 9.38 0.00 0.70 -0.33 121.76 135.40 1iyd s ALA 184 Ca -0.02 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1iyd s ALA 184 Cb -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1iyd s ALA 184 CO 0.02 0.65 0.30 -0.51 0.00 0.00 0.00 175.76 176.22 1iyd s LEU 185 N -1.43 4.33 0.00 0.00 1.43 -1.26 -0.56 118.68 121.18 1iyd s LEU 185 Ca 0.19 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1iyd s LEU 185 Cb -0.12 -2.89 0.07 0.00 0.03 0.00 0.00 46.19 43.29 1iyd s LEU 185 CO 0.09 0.02 0.46 -0.90 0.23 0.00 0.00 176.35 176.25 1iyd n ASP 186 N -0.77 0.15 0.00 2.29 5.68 0.62 -1.76 116.55 122.75 1iyd n ASP 186 Ca -0.08 -1.23 0.10 0.00 -0.50 0.00 0.00 54.79 53.08 1iyd n ASP 186 Cb 0.55 -0.34 0.54 0.00 -1.14 0.00 0.00 41.12 40.74 1iyd n ASP 186 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1iyd n VAL 187 N -2.48 0.16 0.81 2.12 0.24 -1.26 -2.32 118.33 115.59 1iyd n VAL 187 Ca 0.06 0.04 0.10 0.00 -2.04 0.00 0.00 64.34 62.50 1iyd n VAL 187 Cb 0.21 -0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 31.76 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 -1.10 0.77 0.00 -1.34 3.02 -1.26 -4.96 115.26 110.39 1iyd n ASN 188 Ca 0.13 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1iyd n ASN 188 Cb 0.10 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.35 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 1.45 0.88 3.97 7.41 0.00 -0.98 -5.09 105.19 112.84 1iyd n GLY 189 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.04 3.20 0.12 1.61 4.12 -1.26 -4.12 117.35 118.99 1iyd s TYR 190 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 57.07 56.77 1iyd s TYR 190 Cb 0.00 -2.06 -0.08 0.00 -1.52 0.00 0.00 41.96 38.30 1iyd s TYR 190 CO 0.00 -0.09 1.34 0.42 0.02 0.00 0.00 175.55 177.24 1iyd s ILE 191 N -2.30 3.40 0.00 2.71 1.01 -0.31 -0.28 121.20 125.43 1iyd s ILE 191 Ca 0.45 1.03 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1iyd s ILE 191 Cb -0.10 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1iyd s ILE 191 CO 0.34 0.10 0.00 -0.24 0.00 0.00 0.00 174.94 175.13 1iyd n SER 192 N 3.66 0.00 -3.59 3.58 2.88 0.27 -4.65 113.62 115.77 1iyd n SER 192 Ca 0.10 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.66 1iyd n SER 192 Cb 0.43 -0.32 0.01 0.00 -0.75 0.00 0.00 64.21 63.58 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 -2.20 0.25 -1.77 -1.46 0.28 -1.06 -4.54 120.64 110.14 1iyd n GLU 193 Ca 0.00 -0.85 -0.29 0.00 -0.16 0.00 0.00 57.16 55.86 1iyd n GLU 193 Cb 0.00 1.33 0.13 0.00 1.43 0.00 0.00 31.44 34.33 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 -3.71 1.63 0.33 -1.84 0.00 0.17 -0.22 107.32 103.68 1iyd s GLY 194 Ca 0.27 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 44.29 1iyd s GLY 194 CO 0.00 -0.17 1.84 0.00 0.00 0.00 0.00 173.10 174.78 1iyd h ALA 195 N -1.40 1.73 -0.17 3.20 0.00 -1.64 -3.23 119.26 117.75 1iyd h ALA 195 Ca -0.47 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 1iyd h ALA 195 Cb 1.30 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.64 1iyd h ALA 195 CO 0.56 0.01 -0.82 0.41 0.00 0.00 0.00 179.25 179.42 1iyd n GLY 196 N -1.39 1.44 3.33 0.00 0.00 -1.26 -4.68 105.19 102.63 1iyd n GLY 196 Ca 0.19 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1iyd n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iyd s GLU 197 N -1.46 0.77 0.45 1.61 8.01 -1.22 -4.79 118.70 122.07 1iyd s GLU 197 Ca 0.22 0.02 -0.12 0.00 0.01 0.00 0.00 54.97 55.10 1iyd s GLU 197 Cb 0.32 0.35 -0.07 0.00 -4.31 0.00 0.00 34.13 30.43 1iyd s GLU 197 CO -0.09 -0.21 0.85 -0.80 0.01 0.00 0.00 175.26 175.02 1iyd s ASN 198 N -1.13 6.53 -0.17 -0.19 0.01 0.18 0.45 114.94 120.62 1iyd s ASN 198 Ca -0.11 1.28 -0.05 0.00 -0.71 0.00 0.00 52.86 53.26 1iyd s ASN 198 Cb -0.03 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 1iyd s ASN 198 CO 0.06 -0.48 -0.00 -0.22 -1.51 0.00 0.00 177.10 174.94 1iyd s LEU 199 N -4.00 3.43 0.07 0.60 1.98 -1.26 -1.67 118.68 117.82 1iyd s LEU 199 Ca 0.54 -0.07 0.09 0.00 -2.89 0.00 0.00 54.13 51.79 1iyd s LEU 199 Cb -0.10 -1.85 -0.03 0.00 0.66 0.00 0.00 46.19 44.87 1iyd s LEU 199 CO 0.33 0.16 -0.22 -0.36 -1.89 0.00 0.00 176.35 174.36 1iyd s PHE 200 N 0.46 2.43 0.05 5.38 0.40 -0.21 -4.24 117.98 122.25 1iyd s PHE 200 Ca -0.01 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1iyd s PHE 200 Cb -0.14 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 1iyd s PHE 200 CO 0.02 0.25 -0.13 -1.21 0.70 0.00 0.00 175.22 174.85 1iyd s GLU 201 N -1.59 0.80 -0.08 0.44 2.02 0.08 -1.87 118.70 118.50 1iyd s GLU 201 Ca 0.14 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.34 1iyd s GLU 201 Cb -0.10 -0.76 0.01 0.00 0.10 0.00 0.00 34.13 33.37 1iyd s GLU 201 CO 0.05 0.18 -0.15 0.08 0.02 0.00 0.00 175.26 175.44 1iyd s VAL 202 N -1.07 1.40 -0.09 2.63 1.01 0.17 0.04 120.40 124.48 1iyd s VAL 202 Ca -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1iyd s VAL 202 Cb -0.09 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1iyd s VAL 202 CO 0.01 0.42 0.20 -0.75 0.00 0.00 0.00 175.10 174.98 1iyd s LYS 203 N 0.68 0.12 -1.41 2.72 2.47 -0.74 0.54 119.74 124.13 1iyd s LYS 203 Ca -0.13 0.53 -0.04 0.00 -1.56 0.00 0.00 55.97 54.77 1iyd s LYS 203 Cb -0.16 -0.16 0.03 0.00 -1.46 0.00 0.00 37.83 36.08 1iyd s LYS 203 CO 0.04 -0.22 0.67 -0.25 0.16 0.00 0.00 175.35 175.74 1iyd n ASP 204 N 4.72 -1.71 0.00 1.43 8.00 -1.26 -1.64 116.55 126.09 1iyd n ASP 204 Ca -0.17 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1iyd n ASP 204 Cb 0.51 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 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 -1.71 1.33 3.88 0.44 0.00 -1.26 -4.99 105.19 102.87 1iyd n GLY 205 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.57 5.45 -0.13 1.61 1.01 -0.65 -4.46 120.40 120.66 1iyd s VAL 206 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 1iyd s VAL 206 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1iyd s VAL 206 CO 0.00 0.61 0.34 -0.22 0.00 0.00 0.00 175.10 175.83 1iyd s LEU 207 N -1.06 4.28 0.10 3.92 2.96 -0.19 -1.79 118.68 126.90 1iyd s LEU 207 Ca 0.16 0.63 0.09 0.00 -0.22 0.00 0.00 54.13 54.79 1iyd s LEU 207 Cb -0.13 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1iyd s LEU 207 CO 0.05 0.11 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.61 1iyd s PHE 208 N 0.30 1.91 -0.21 5.38 0.40 0.11 0.51 117.98 126.37 1iyd s PHE 208 Ca 0.19 -0.41 -0.27 0.00 -0.60 0.00 0.00 56.93 55.85 1iyd s PHE 208 Cb -0.14 -1.05 0.09 0.00 0.51 0.00 0.00 43.02 42.43 1iyd s PHE 208 CO 0.06 0.23 0.81 -0.08 0.70 0.00 0.00 175.22 176.94 1iyd s THR 209 N -1.11 0.00 0.65 0.64 -1.32 -0.93 -0.74 115.64 112.83 1iyd s THR 209 Ca 0.08 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.40 1iyd s THR 209 Cb -0.10 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1iyd s THR 209 CO 0.04 0.00 1.13 -2.84 -2.21 0.00 0.00 174.62 170.74 1iyd s PRO 210 N -0.17 2.80 0.70 7.08 0.02 -1.22 -1.05 135.00 143.16 1iyd s PRO 210 Ca -0.02 1.48 -0.10 0.00 0.02 0.00 0.00 61.00 62.38 1iyd s PRO 210 Cb -0.03 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.57 1iyd s PRO 210 CO 0.01 -1.27 1.06 -1.25 -0.33 0.00 0.00 177.00 175.23 1iyd s PRO 211 N -3.93 2.63 0.44 5.54 0.04 -1.26 -4.73 135.00 133.73 1iyd s PRO 211 Ca 0.69 0.22 0.16 0.00 0.04 0.00 0.00 61.00 62.11 1iyd s PRO 211 Cb -0.22 -2.07 1.08 0.00 0.04 0.00 0.00 34.50 33.33 1iyd s PRO 211 CO 0.40 -1.10 1.95 0.74 0.04 0.00 0.00 177.00 179.02 1iyd h PHE 212 N -0.63 0.41 0.00 0.56 0.04 -1.93 0.09 116.94 115.49 1iyd h PHE 212 Ca -0.45 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1iyd h PHE 212 Cb 1.28 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1iyd h PHE 212 CO 0.44 0.17 0.00 0.25 -0.60 0.00 0.00 178.31 178.57 1iyd n THR 213 N -4.46 0.00 -1.32 -1.55 -2.24 -1.26 -1.30 114.28 102.15 1iyd n THR 213 Ca 0.12 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.67 1iyd n THR 213 Cb 0.49 -0.70 0.15 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.82 4.52 -3.05 3.42 7.64 0.02 -4.88 113.62 120.47 1iyd n SER 214 Ca 0.04 -3.69 -0.22 0.00 1.01 0.00 0.00 58.87 56.00 1iyd n SER 214 Cb 0.02 -0.82 0.03 0.00 -1.01 0.00 0.00 64.21 62.42 1iyd n SER 214 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1iyd n SER 215 N -1.08 -5.60 -4.51 6.43 7.64 -0.42 -4.31 113.62 111.78 1iyd n SER 215 Ca 0.56 -0.28 -0.33 0.00 1.01 0.00 0.00 58.87 59.82 1iyd n SER 215 Cb 1.31 -4.55 -0.12 0.00 -1.01 0.00 0.00 64.21 59.84 1iyd n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyd s ALA 216 N -3.11 2.77 0.41 -0.43 0.00 -0.88 -4.81 121.76 115.71 1iyd s ALA 216 Ca 0.30 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 1iyd s ALA 216 Cb -0.14 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 1iyd s ALA 216 CO 0.38 0.55 1.37 -1.17 0.00 0.00 0.00 175.76 176.88 1iyd s LEU 217 N -0.71 4.23 -1.32 0.00 2.96 -1.26 -4.51 118.68 118.07 1iyd s LEU 217 Ca 0.11 2.80 -0.16 0.00 -0.22 0.00 0.00 54.13 56.66 1iyd s LEU 217 Cb -0.11 -3.84 0.00 0.00 0.50 0.00 0.00 46.19 42.74 1iyd s LEU 217 CO 0.01 -0.91 2.13 -2.65 -1.32 0.00 0.00 176.35 173.61 1iyd n PRO 218 N 0.17 2.62 -1.63 0.98 -0.02 -1.26 -4.95 135.00 130.90 1iyd n PRO 218 Ca 0.03 -2.52 -0.40 0.00 -2.02 0.00 0.00 63.50 58.59 1iyd n PRO 218 Cb 0.42 -3.25 0.02 0.00 -0.02 0.00 0.00 33.50 30.68 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 4.31 -0.09 0.14 -1.23 0.00 -1.26 -4.92 105.19 102.14 1iyd n GLY 219 Ca 0.51 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.62 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 1.32 0.69 -0.00 -0.61 2.04 -1.98 -2.14 117.51 116.82 1iyd h ILE 220 Ca -0.46 -2.03 -0.24 0.00 1.00 0.00 0.00 64.86 63.13 1iyd h ILE 220 Cb 1.34 2.28 0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1iyd h ILE 220 CO 0.55 0.39 -0.93 0.74 0.00 0.00 0.00 178.15 178.91 1iyd h THR 221 N 0.00 1.32 -0.32 -0.27 2.02 -1.91 -2.39 112.91 111.35 1iyd h THR 221 Ca -0.03 -2.19 0.04 0.00 0.77 0.00 0.00 66.41 64.99 1iyd h THR 221 Cb 1.38 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 70.17 1iyd h THR 221 CO 0.05 0.67 0.09 -0.09 0.37 0.00 0.00 175.52 176.62 1iyd h ARG 222 N 0.27 0.21 -0.53 6.66 2.43 -1.89 0.17 114.38 121.70 1iyd h ARG 222 Ca -0.11 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1iyd h ARG 222 Cb 1.59 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.07 1iyd h ARG 222 CO 0.18 0.14 0.07 0.22 -1.51 0.00 0.00 179.97 179.07 1iyd h ASP 223 N 0.22 0.81 -0.21 -3.80 3.58 -1.42 -1.52 116.42 114.09 1iyd h ASP 223 Ca 0.15 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1iyd h ASP 223 Cb 0.13 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1iyd h ASP 223 CO -0.17 0.84 0.04 0.00 -2.88 0.00 0.00 179.24 177.07 1iyd h ALA 224 N 1.26 0.27 -0.61 -0.78 0.00 -0.82 -2.39 119.26 116.19 1iyd h ALA 224 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1iyd h ALA 224 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1iyd h ALA 224 CO 0.01 -0.06 0.38 0.82 0.00 0.00 0.00 179.25 180.40 1iyd h ILE 225 N 0.14 1.08 -0.96 0.00 2.04 -0.50 0.21 117.51 119.52 1iyd h ILE 225 Ca 0.06 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.73 1iyd h ILE 225 Cb 0.31 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1iyd h ILE 225 CO 0.00 0.14 0.62 0.40 0.00 0.00 0.00 178.15 179.31 1iyd h ILE 226 N 0.75 1.09 -0.12 -0.67 2.04 -1.15 0.15 117.51 119.60 1iyd h ILE 226 Ca 0.24 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1iyd h ILE 226 Cb 0.01 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 35.96 1iyd h ILE 226 CO -0.10 0.21 -0.30 0.11 0.00 0.00 0.00 178.15 178.07 1iyd h LYS 227 N 1.13 0.41 -0.84 2.37 1.57 -0.71 -2.53 116.57 117.97 1iyd h LYS 227 Ca 0.41 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1iyd h LYS 227 Cb 0.15 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1iyd h LYS 227 CO -0.15 0.90 0.47 -0.07 -0.57 0.00 0.00 179.45 180.02 1iyd h LEU 228 N -0.01 1.04 -0.46 2.94 3.38 -0.24 -1.56 115.31 120.40 1iyd h LEU 228 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1iyd h LEU 228 Cb 0.91 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1iyd h LEU 228 CO 0.07 0.83 0.29 0.00 0.09 0.00 0.00 178.44 179.72 1iyd h ALA 229 N 1.25 0.59 -0.72 1.53 0.00 -0.72 -1.31 119.26 119.87 1iyd h ALA 229 Ca 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1iyd h ALA 229 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1iyd h ALA 229 CO -0.05 0.00 0.24 0.87 0.00 0.00 0.00 179.25 180.31 1iyd h LYS 230 N 0.59 1.10 0.00 0.00 1.57 -1.05 0.34 116.57 119.13 1iyd h LYS 230 Ca 0.18 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1iyd h LYS 230 Cb -0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1iyd h LYS 230 CO -0.06 0.93 -0.14 0.93 -0.57 0.00 0.00 179.45 180.54 1iyd h GLU 231 N 1.07 0.00 -0.08 3.15 4.39 -0.69 0.04 114.58 122.45 1iyd h GLU 231 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1iyd h GLU 231 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1iyd h GLU 231 CO -0.01 0.14 0.00 1.28 -1.16 0.00 0.00 179.01 179.26 1iyd n LEU 232 N -3.95 1.20 -0.00 1.33 4.77 -0.42 -4.90 117.00 115.03 1iyd n LEU 232 Ca -0.02 -0.46 -0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1iyd n LEU 232 Cb 0.23 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1iyd n LEU 232 CO 0.32 0.23 -0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1iyd n GLY 233 N 1.08 0.49 3.66 -0.72 0.00 0.00 -5.01 105.19 104.70 1iyd n GLY 233 Ca 0.18 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.99 4.84 0.40 -0.61 1.01 -0.02 -4.99 121.20 119.84 1iyd s ILE 234 Ca 0.00 1.69 -0.26 0.00 0.00 0.00 0.00 60.65 62.08 1iyd s ILE 234 Cb 0.00 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 1iyd s ILE 234 CO 0.00 -0.02 1.29 -0.70 0.00 0.00 0.00 174.94 175.50 1iyd s GLU 235 N 2.44 4.01 -0.04 2.79 2.12 -1.26 -3.93 118.70 124.82 1iyd s GLU 235 Ca 0.39 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.88 1iyd s GLU 235 Cb -0.16 -2.77 -0.00 0.00 0.26 0.00 0.00 34.13 31.46 1iyd s GLU 235 CO 0.11 -0.45 -0.15 0.08 -0.54 0.00 0.00 175.26 174.30 1iyd s VAL 236 N -1.27 1.30 -0.21 3.70 1.01 -1.26 -1.02 120.40 122.65 1iyd s VAL 236 Ca 0.56 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1iyd s VAL 236 Cb -0.37 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 34.93 1iyd s VAL 236 CO 0.48 0.38 -0.07 -0.13 0.00 0.00 0.00 175.10 175.76 1iyd s ARG 237 N 0.14 1.69 -0.52 2.72 0.52 0.18 -4.96 118.95 118.72 1iyd s ARG 237 Ca -0.05 -0.82 -0.21 0.00 -0.52 0.00 0.00 55.73 54.13 1iyd s ARG 237 Cb -0.12 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 33.01 1iyd s ARG 237 CO 0.02 -0.51 0.75 -1.21 0.02 0.00 0.00 175.30 174.37 1iyd s GLU 238 N 1.46 3.22 0.17 3.54 2.02 -1.26 -2.19 118.70 125.66 1iyd s GLU 238 Ca -0.03 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 54.19 1iyd s GLU 238 Cb -0.17 -4.06 0.04 0.00 0.10 0.00 0.00 34.13 30.03 1iyd s GLU 238 CO -0.07 -1.30 0.50 1.14 0.02 0.00 0.00 175.26 175.55 1iyd s GLN 239 N 3.16 1.28 0.37 1.61 -2.07 -0.22 -4.75 119.66 119.04 1iyd s GLN 239 Ca 0.22 -0.75 -0.27 0.00 -1.82 0.00 0.00 55.36 52.73 1iyd s GLN 239 Cb -0.16 0.52 -0.10 0.00 -1.09 0.00 0.00 33.01 32.18 1iyd s GLN 239 CO 0.15 -0.53 1.32 0.08 -1.32 0.00 0.00 175.29 174.99 1iyd s VAL 240 N -3.83 2.61 -0.02 3.63 1.01 -1.26 -3.40 120.40 119.14 1iyd s VAL 240 Ca 0.06 0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.69 1iyd s VAL 240 Cb -0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1iyd s VAL 240 CO -0.07 0.11 -0.21 -0.76 0.00 0.00 0.00 175.10 174.17 1iyd s LEU 241 N -2.14 2.04 0.56 3.92 1.43 -1.26 -4.99 118.68 118.23 1iyd s LEU 241 Ca 0.53 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.07 1iyd s LEU 241 Cb -0.39 -1.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1iyd s LEU 241 CO 0.52 0.26 1.04 -0.94 0.23 0.00 0.00 176.35 177.46 1iyd s SER 242 N -0.48 6.03 0.13 2.29 1.04 -1.26 -1.17 113.70 120.28 1iyd s SER 242 Ca 0.08 1.81 -0.19 0.00 0.48 0.00 0.00 55.95 58.14 1iyd s SER 242 Cb -0.08 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 1iyd s SER 242 CO -0.01 -1.00 1.79 -0.09 0.98 0.00 0.00 173.24 174.92 1iyd h ARG 243 N 0.78 0.35 0.00 4.02 1.12 -1.91 -2.01 114.38 116.72 1iyd h ARG 243 Ca -0.47 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1iyd h ARG 243 Cb 1.22 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1iyd h ARG 243 CO 0.58 0.23 0.00 -0.85 -3.11 0.00 0.00 179.97 176.82 1iyd n GLU 244 N -4.91 0.11 0.30 0.20 0.00 -1.26 -2.07 120.64 113.01 1iyd n GLU 244 Ca -0.02 0.43 0.20 0.00 0.00 0.00 0.00 57.16 57.77 1iyd n GLU 244 Cb 0.03 -1.75 0.98 0.00 0.00 0.00 0.00 31.44 30.70 1iyd n GLU 244 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1iyd h SER 245 N 0.00 0.00 0.59 -1.84 4.64 -1.74 -1.10 113.55 114.10 1iyd h SER 245 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1iyd h SER 245 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1iyd h SER 245 CO 0.00 0.00 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.72 1iyd h LEU 246 N 0.00 0.00 0.00 5.97 3.38 -1.57 -1.82 115.31 121.27 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1iyd h LEU 246 CO 0.00 0.17 -0.93 -1.22 0.09 0.00 0.00 178.44 176.55 1iyd n TYR 247 N -3.54 0.80 0.22 1.13 0.53 -0.42 -4.20 117.16 111.67 1iyd n TYR 247 Ca -0.01 0.23 0.10 0.00 -1.02 0.00 0.00 57.90 57.20 1iyd n TYR 247 Cb 0.32 -0.83 -0.15 0.00 -1.03 0.00 0.00 39.34 37.65 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 -2.47 0.22 -4.75 7.72 4.77 -1.05 -4.99 117.00 116.46 1iyd n LEU 248 Ca 0.01 -0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.48 1iyd n LEU 248 Cb 0.51 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1iyd n LEU 248 CO 0.39 0.06 1.00 0.00 -1.33 0.00 0.00 177.39 177.51 1iyd n ALA 249 N -2.05 1.69 0.04 -1.18 0.00 -0.71 -4.91 120.51 113.38 1iyd n ALA 249 Ca -0.02 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1iyd n ALA 249 Cb 0.49 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 1iyd n ALA 249 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iyd h ASP 250 N 1.61 0.62 -5.10 0.00 3.32 -0.27 -3.39 116.42 113.21 1iyd h ASP 250 Ca -0.51 -0.42 -0.13 0.00 0.02 0.00 0.00 57.03 55.98 1iyd h ASP 250 Cb 1.30 -0.18 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 1iyd h ASP 250 CO 0.58 1.19 -0.60 -1.61 -1.72 0.00 0.00 179.24 177.08 1iyd s GLU 251 N -3.58 0.53 -0.13 3.56 2.02 -0.25 -3.34 118.70 117.51 1iyd s GLU 251 Ca -0.07 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 53.95 1iyd s GLU 251 Cb 0.10 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.56 1iyd s GLU 251 CO 0.86 -0.12 0.39 0.54 0.02 0.00 0.00 175.26 176.96 1iyd s VAL 252 N -2.66 0.01 0.18 2.63 0.11 -1.26 0.43 120.40 119.84 1iyd s VAL 252 Ca -0.05 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.79 1iyd s VAL 252 Cb -0.01 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1iyd s VAL 252 CO -0.05 -0.03 0.48 0.72 -3.33 0.00 0.00 175.10 172.90 1iyd s PHE 253 N 0.03 -0.09 0.27 1.54 -0.71 -0.78 -0.15 117.98 118.09 1iyd s PHE 253 Ca -0.02 -0.25 0.09 0.00 -1.04 0.00 0.00 56.93 55.71 1iyd s PHE 253 Cb -0.03 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1iyd s PHE 253 CO 0.01 -0.87 0.07 -1.64 -1.34 0.00 0.00 175.22 171.46 1iyd s MET 254 N -3.87 2.48 0.01 1.99 -1.94 0.90 -1.04 119.30 117.83 1iyd s MET 254 Ca 0.09 -1.33 -0.02 0.00 -1.71 0.00 0.00 55.69 52.72 1iyd s MET 254 Cb -0.00 -2.28 -0.01 0.00 2.01 0.00 0.00 34.83 34.55 1iyd s MET 254 CO -0.04 0.34 0.01 -1.54 -0.01 0.00 0.00 175.02 173.79 1iyd s SER 255 N -3.74 0.17 0.00 3.03 1.04 -0.67 -1.80 113.70 111.72 1iyd s SER 255 Ca 0.33 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1iyd s SER 255 Cb -0.06 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1iyd s SER 255 CO 0.22 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1iyd n GLY 256 N 1.66 0.74 0.13 7.32 0.00 -0.51 -0.65 105.19 113.88 1iyd n GLY 256 Ca -0.23 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 0.23 0.96 -0.27 2.61 2.02 -1.89 0.65 112.91 117.22 1iyd h THR 257 Ca 0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1iyd h THR 257 Cb 0.00 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1iyd h THR 257 CO 0.00 0.15 -0.00 0.00 0.37 0.00 0.00 175.52 176.03 1iyd h ALA 258 N 0.23 0.36 -0.01 6.16 0.00 -1.91 -3.16 119.26 120.93 1iyd h ALA 258 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1iyd h ALA 258 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1iyd h ALA 258 CO 0.04 0.10 -0.15 0.00 0.00 0.00 0.00 179.25 179.24 1iyd n ALA 259 N -2.36 2.87 -0.41 0.00 0.00 -1.24 -3.14 120.51 116.24 1iyd n ALA 259 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1iyd n ALA 259 Cb 0.25 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.41 0.00 -3.90 0.00 1.02 0.23 -3.35 120.64 114.22 1iyd n GLU 260 Ca 0.15 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 1iyd n GLU 260 Cb 0.34 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.61 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 1.84 -0.26 -3.67 1.01 -1.26 -1.43 121.20 117.43 1iyd s ILE 261 Ca 0.00 -2.20 -0.08 0.00 0.00 0.00 0.00 60.65 58.37 1iyd s ILE 261 Cb 0.00 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1iyd s ILE 261 CO 0.00 -0.67 0.10 -0.89 0.00 0.00 0.00 174.94 173.48 1iyd s THR 262 N 0.93 4.52 0.48 2.92 2.01 -0.75 -4.75 115.64 121.00 1iyd s THR 262 Ca 0.12 -0.11 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1iyd s THR 262 Cb -0.20 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1iyd s THR 262 CO -0.11 0.31 1.12 -2.84 -0.69 0.00 0.00 174.62 172.41 1iyd s PRO 263 N 1.64 3.72 -0.34 4.92 0.02 -1.26 -0.07 135.00 143.62 1iyd s PRO 263 Ca 0.06 1.62 -0.04 0.00 0.02 0.00 0.00 61.00 62.67 1iyd s PRO 263 Cb -0.15 -2.27 0.06 0.00 0.02 0.00 0.00 34.50 32.16 1iyd s PRO 263 CO 0.05 -0.55 0.10 0.08 -0.33 0.00 0.00 177.00 176.35 1iyd s VAL 264 N -1.69 3.38 -0.55 3.83 1.01 0.79 -0.02 120.40 127.15 1iyd s VAL 264 Ca 0.66 -1.47 0.24 0.00 0.00 0.00 0.00 61.98 61.41 1iyd s VAL 264 Cb -0.24 -3.03 0.24 0.00 0.00 0.00 0.00 36.38 33.34 1iyd s VAL 264 CO 0.29 -0.29 1.55 0.08 0.00 0.00 0.00 175.10 176.73 1iyd h ARG 265 N 8.10 0.00 -2.37 2.72 0.11 -1.13 -3.39 114.38 118.43 1iyd h ARG 265 Ca -0.20 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.80 1iyd h ARG 265 Cb 1.07 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 31.95 1iyd h ARG 265 CO 0.61 0.00 0.01 -1.54 0.10 0.00 0.00 179.97 179.15 1iyd s SER 266 N -5.22 -0.50 -0.10 0.08 1.04 -1.20 -0.08 113.70 107.72 1iyd s SER 266 Ca 0.07 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1iyd s SER 266 Cb 0.09 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1iyd s SER 266 CO 0.67 -0.51 -0.08 -0.69 0.98 0.00 0.00 173.24 173.61 1iyd s VAL 267 N -1.04 1.00 -1.42 5.02 1.01 -0.11 -0.44 120.40 124.41 1iyd s VAL 267 Ca -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1iyd s VAL 267 Cb -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1iyd s VAL 267 CO 0.07 0.35 0.17 0.47 0.00 0.00 0.00 175.10 176.17 1iyd n ASP 268 N 4.62 -4.97 0.00 3.32 8.00 -0.17 -0.62 116.55 126.73 1iyd n ASP 268 Ca -0.16 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1iyd n ASP 268 Cb 0.50 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 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 -1.06 0.73 3.45 0.44 0.00 -1.26 -5.02 105.19 102.48 1iyd n GLY 269 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.71 4.55 0.38 -0.61 1.01 0.21 -5.06 121.20 118.96 1iyd s ILE 270 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 1iyd s ILE 270 Cb 0.00 -3.26 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 1iyd s ILE 270 CO 0.00 0.16 1.50 -1.58 0.00 0.00 0.00 174.94 175.01 1iyd s GLN 271 N 1.62 4.09 -0.20 2.79 0.74 -1.26 -0.94 119.66 126.50 1iyd s GLN 271 Ca 0.05 2.59 -0.09 0.00 0.05 0.00 0.00 55.36 57.97 1iyd s GLN 271 Cb -0.16 -2.96 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 1iyd s GLN 271 CO 0.06 -0.56 0.10 0.08 -0.55 0.00 0.00 175.29 174.42 1iyd s VAL 272 N -1.12 5.16 0.00 1.34 1.01 0.88 -4.88 120.40 122.79 1iyd s VAL 272 Ca 0.53 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1iyd s VAL 272 Cb -0.47 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1iyd s VAL 272 CO 0.64 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.79 1iyd n GLY 273 N 3.57 3.28 1.60 4.51 0.00 -1.21 -0.54 105.19 116.40 1iyd n GLY 273 Ca -0.16 0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 3.79 -1.01 1.61 1.02 -1.26 -4.90 120.64 133.89 1iyd n GLU 274 Ca 0.00 -2.39 -0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1iyd n GLU 274 Cb 0.00 -2.07 -0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1iyd n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iyd n GLY 275 N 0.36 0.32 3.41 0.62 0.00 0.30 -4.98 105.19 105.22 1iyd n GLY 275 Ca 0.24 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 1iyd n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iyd s ARG 276 N -0.87 1.87 0.24 1.61 1.81 -1.26 -4.81 118.95 117.54 1iyd s ARG 276 Ca 0.00 -2.12 -0.31 0.00 -1.72 0.00 0.00 55.73 51.57 1iyd s ARG 276 Cb 0.00 -0.15 -0.13 0.00 -0.45 0.00 0.00 34.95 34.22 1iyd s ARG 276 CO 0.00 -0.58 1.55 0.00 -0.68 0.00 0.00 175.30 175.59 1iyd s GLY 278 N 0.59 1.58 0.23 0.00 0.00 -1.26 -4.91 107.32 103.55 1iyd s GLY 278 Ca 0.69 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 1iyd s GLY 278 CO 0.45 -0.14 1.77 -0.56 0.00 0.00 0.00 173.10 174.62 1iyd h PRO 279 N -0.09 0.57 -0.08 2.90 0.13 -1.96 -0.06 132.00 133.40 1iyd h PRO 279 Ca -0.46 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.46 1iyd h PRO 279 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1iyd h PRO 279 CO 0.62 0.37 -0.70 0.28 -0.23 0.00 0.00 178.00 178.34 1iyd h VAL 280 N 0.58 1.38 -0.40 1.56 2.07 -2.00 -2.26 116.25 117.19 1iyd h VAL 280 Ca 0.35 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.69 1iyd h VAL 280 Cb 0.38 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1iyd h VAL 280 CO -0.28 0.63 -0.07 0.74 0.02 0.00 0.00 177.57 178.61 1iyd h THR 281 N 0.26 1.24 0.45 2.57 2.02 -1.84 -2.18 112.91 115.43 1iyd h THR 281 Ca -0.02 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1iyd h THR 281 Cb 1.26 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1iyd h THR 281 CO 0.12 0.36 -0.29 0.11 0.37 0.00 0.00 175.52 176.18 1iyd h LYS 282 N 0.62 -0.68 -0.24 6.66 1.79 -0.80 -0.23 116.57 123.69 1iyd h LYS 282 Ca 0.12 0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1iyd h LYS 282 Cb 0.50 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.27 1iyd h LYS 282 CO 0.03 -0.46 0.01 0.00 -1.08 0.00 0.00 179.45 177.95 1iyd h ARG 283 N -0.71 0.08 -0.01 3.15 3.08 -1.24 0.13 114.38 118.86 1iyd h ARG 283 Ca -0.05 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1iyd h ARG 283 Cb 0.59 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1iyd h ARG 283 CO 0.04 0.05 -0.15 0.82 -1.07 0.00 0.00 179.97 179.66 1iyd h ILE 284 N 0.08 0.63 0.02 2.04 1.08 -1.31 0.22 117.51 120.27 1iyd h ILE 284 Ca 0.11 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.60 1iyd h ILE 284 Cb 0.14 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1iyd h ILE 284 CO -0.18 0.00 -0.13 -0.61 -0.69 0.00 0.00 178.15 176.54 1iyd h GLN 285 N -0.24 -0.22 -1.01 2.37 4.15 -0.71 0.50 115.11 119.95 1iyd h GLN 285 Ca 0.05 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1iyd h GLN 285 Cb 0.31 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 1iyd h GLN 285 CO -0.15 -0.15 0.66 1.96 -1.93 0.00 0.00 178.83 179.22 1iyd h GLN 286 N -0.23 1.25 -0.24 1.69 4.20 -0.51 0.07 115.11 121.34 1iyd h GLN 286 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1iyd h GLN 286 Cb 0.28 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1iyd h GLN 286 CO -0.12 0.83 0.10 0.00 -0.67 0.00 0.00 178.83 178.97 1iyd h ALA 287 N 1.41 0.32 0.60 3.87 0.00 0.37 0.35 119.26 126.17 1iyd h ALA 287 Ca 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1iyd h ALA 287 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1iyd h ALA 287 CO -0.12 -0.10 -0.44 0.35 0.00 0.00 0.00 179.25 178.94 1iyd h PHE 288 N 0.25 -1.20 0.00 0.00 3.57 0.95 -2.42 116.94 118.09 1iyd h PHE 288 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1iyd h PHE 288 Cb 0.16 0.44 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1iyd h PHE 288 CO -0.01 -0.64 0.00 1.19 -2.23 0.00 0.00 178.31 176.62 1iyd n PHE 289 N -5.56 0.65 0.35 0.41 3.72 -0.08 -2.09 117.46 114.86 1iyd n PHE 289 Ca -0.13 0.25 0.14 0.00 -0.05 0.00 0.00 57.45 57.67 1iyd n PHE 289 Cb 0.45 -0.91 0.56 0.00 -0.94 0.00 0.00 39.48 38.64 1iyd n PHE 289 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1iyd h GLY 290 N 2.35 0.00 1.29 1.37 0.00 -0.40 -2.82 103.07 104.86 1iyd h GLY 290 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1iyd h GLY 290 CO 0.00 0.00 0.14 1.41 0.00 0.00 0.00 176.54 178.09 1iyd h LEU 291 N 0.00 0.83 -0.78 3.11 3.38 -1.38 -1.16 115.31 119.32 1iyd h LEU 291 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1iyd h LEU 291 Cb 0.47 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1iyd h LEU 291 CO 0.00 0.81 0.00 0.49 0.09 0.00 0.00 178.44 179.83 1iyd n PHE 292 N -4.27 0.27 0.00 1.13 3.01 -1.06 -3.12 117.46 113.42 1iyd n PHE 292 Ca 0.04 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1iyd n PHE 292 Cb 0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.05 0.00 0.00 4.37 -2.24 -1.06 -1.59 114.28 113.81 1iyd n THR 293 Ca 0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1iyd n THR 293 Cb 0.19 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.68 1.51 0.34 3.38 0.00 -0.77 -4.76 105.19 105.56 1iyd n GLY 294 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.12 0.95 -4.87 1.61 5.08 -1.66 -3.37 114.58 115.45 1iyd h GLU 295 Ca 0.00 -0.09 -0.66 0.00 -1.00 0.00 0.00 59.36 57.62 1iyd h GLU 295 Cb 0.00 -0.20 -0.17 0.00 0.50 0.00 0.00 28.75 28.88 1iyd h GLU 295 CO 0.00 0.68 -0.43 0.99 -1.00 0.00 0.00 179.01 179.25 1iyd s THR 296 N -5.69 5.26 0.04 1.13 2.01 -0.51 -4.98 115.64 112.90 1iyd s THR 296 Ca -0.11 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1iyd s THR 296 Cb 0.17 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 1iyd s THR 296 CO 0.79 0.09 1.56 -0.70 -0.69 0.00 0.00 174.62 175.66 1iyd s GLU 297 N 1.82 4.23 -1.07 4.92 2.12 -1.26 -4.32 118.70 125.15 1iyd s GLU 297 Ca 0.08 2.19 -0.23 0.00 0.36 0.00 0.00 54.97 57.37 1iyd s GLU 297 Cb -0.17 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1iyd s GLU 297 CO 0.11 -0.68 1.87 0.34 -0.54 0.00 0.00 175.26 176.36 1iyd s ASP 298 N 2.27 5.38 0.00 -1.70 -1.08 -1.26 -4.71 116.67 115.57 1iyd s ASP 298 Ca 0.70 -1.32 0.25 0.00 -0.52 0.00 0.00 52.55 51.66 1iyd s ASP 298 Cb -0.36 -2.57 1.40 0.00 -1.46 0.00 0.00 42.92 39.92 1iyd s ASP 298 CO 0.30 -2.62 1.91 0.29 0.52 0.00 0.00 175.17 175.57 1iyd n LYS 299 N 8.58 1.11 0.00 4.34 5.02 -1.26 -3.89 118.16 132.07 1iyd n LYS 299 Ca 0.42 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1iyd n LYS 299 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -0.71 0.00 -0.94 2.13 8.01 -1.26 -5.05 117.44 119.63 1iyd n TRP 300 Ca 0.19 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 1iyd n TRP 300 Cb 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.43 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 2.64 0.83 0.01 6.99 0.00 -1.25 -5.01 105.19 109.40 1iyd n GLY 301 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.82 0.07 -3.45 1.61 8.01 -1.26 -4.87 117.44 116.72 1iyd n TRP 302 Ca 0.00 0.02 -0.42 0.00 -1.31 0.00 0.00 57.50 55.79 1iyd n TRP 302 Cb 0.29 -0.26 -0.10 0.00 -2.01 0.00 0.00 31.31 29.23 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 -3.67 4.94 -0.46 -0.99 1.43 -1.26 0.47 118.68 119.14 1iyd s LEU 303 Ca 0.03 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1iyd s LEU 303 Cb 0.15 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1iyd s LEU 303 CO 0.86 -0.42 0.43 -0.62 0.23 0.00 0.00 176.35 176.83 1iyd s ASP 304 N 1.71 6.16 0.21 2.29 2.15 -0.48 -4.90 116.67 123.81 1iyd s ASP 304 Ca 0.06 -1.07 -0.32 0.00 0.43 0.00 0.00 52.55 51.65 1iyd s ASP 304 Cb -0.18 -2.21 -0.12 0.00 -0.30 0.00 0.00 42.92 40.11 1iyd s ASP 304 CO 0.11 -0.65 1.71 -1.10 -0.17 0.00 0.00 175.17 175.07 1iyd s GLN 305 N 1.91 4.13 0.33 4.34 -0.21 -1.26 -0.91 119.66 127.99 1iyd s GLN 305 Ca 0.08 2.60 0.10 0.00 0.02 0.00 0.00 55.36 58.16 1iyd s GLN 305 Cb -0.21 -3.07 0.57 0.00 1.00 0.00 0.00 33.01 31.30 1iyd s GLN 305 CO 0.09 -0.74 1.75 0.28 -2.12 0.00 0.00 175.29 174.55 1iyd h VAL 306 N 3.78 1.31 0.00 1.09 2.07 -1.61 -3.47 116.25 119.43 1iyd h VAL 306 Ca -0.43 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1iyd h VAL 306 Cb 1.20 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1iyd h VAL 306 CO 0.94 0.44 0.00 0.59 0.02 0.00 0.00 177.57 179.56