#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fky n GLY 22 N 0.00 3.28 3.97 5.14 0.00 -1.26 -5.05 105.19 111.27 3fky n GLY 22 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3fky n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fky s ARG 23 N -0.61 2.59 0.03 1.61 0.52 -1.26 -4.60 118.95 117.24 3fky s ARG 23 Ca 0.00 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 3fky s ARG 23 Cb 0.00 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 3fky s ARG 23 CO 0.00 -0.66 -0.22 0.42 0.02 0.00 0.00 175.30 174.86 3fky s ILE 24 N -2.73 1.75 -0.16 1.52 -1.09 -0.59 -4.97 121.20 114.93 3fky s ILE 24 Ca 0.56 -1.18 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 3fky s ILE 24 Cb -0.10 -1.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.25 3fky s ILE 24 CO 0.38 0.28 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.70 3fky s ILE 25 N -0.74 3.81 -0.22 2.92 1.01 -1.26 -0.04 121.20 126.67 3fky s ILE 25 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3fky s ILE 25 Cb -0.09 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.72 3fky s ILE 25 CO 0.01 0.49 -0.07 0.00 0.00 0.00 0.00 174.94 175.37 3fky s ALA 26 N 0.40 2.70 -0.25 9.38 0.00 0.04 -1.01 121.76 133.02 3fky s ALA 26 Ca -0.04 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.46 3fky s ALA 26 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 3fky s ALA 26 CO 0.03 -0.53 0.57 -2.00 0.00 0.00 0.00 175.76 173.83 3fky s GLU 27 N 1.40 4.11 -0.13 0.00 2.56 -0.31 -1.33 118.70 125.00 3fky s GLU 27 Ca 0.04 0.45 -0.20 0.00 0.00 0.00 0.00 54.97 55.26 3fky s GLU 27 Cb -0.15 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.31 3fky s GLU 27 CO -0.05 -0.35 0.56 0.71 -0.56 0.00 0.00 175.26 175.58 3fky s TYR 28 N 2.29 3.49 -0.09 5.30 1.51 0.69 0.55 117.35 131.09 3fky s TYR 28 Ca 0.24 0.97 0.05 0.00 -1.01 0.00 0.00 57.07 57.32 3fky s TYR 28 Cb -0.16 -2.67 -0.00 0.00 -0.11 0.00 0.00 41.96 39.02 3fky s TYR 28 CO 0.09 0.06 -0.24 0.08 -1.11 0.00 0.00 175.55 174.43 3fky s VAL 29 N 1.01 2.09 0.29 0.71 1.01 0.29 -2.01 120.40 123.79 3fky s VAL 29 Ca 0.29 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3fky s VAL 29 Cb -0.16 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3fky s VAL 29 CO 0.12 0.56 0.32 -1.66 0.00 0.00 0.00 175.10 174.44 3fky s TRP 30 N 0.18 1.27 -0.14 5.22 -2.14 -0.32 -0.93 118.94 122.08 3fky s TRP 30 Ca -0.14 -1.39 -0.05 0.00 2.66 0.00 0.00 56.10 57.18 3fky s TRP 30 Cb -0.17 -0.40 -0.04 0.00 -3.10 0.00 0.00 33.47 29.77 3fky s TRP 30 CO 0.07 -0.90 0.04 0.42 -2.66 0.00 0.00 176.95 173.92 3fky s ILE 31 N -3.56 4.64 0.00 0.66 1.01 -1.26 -0.88 121.20 121.81 3fky s ILE 31 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3fky s ILE 31 Cb 0.02 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3fky s ILE 31 CO 0.20 0.54 0.00 -0.90 0.00 0.00 0.00 174.94 174.78 3fky n ASP 32 N 2.79 0.00 -0.69 3.58 5.75 -0.54 -4.91 116.55 122.53 3fky n ASP 32 Ca -0.18 -0.96 0.07 0.00 -0.01 0.00 0.00 54.79 53.71 3fky n ASP 32 Cb 0.53 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.83 3fky n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fky n GLY 33 N 5.00 0.73 0.00 6.12 0.00 -0.53 -4.68 105.19 111.82 3fky n GLY 33 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3fky n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fky n THR 34 N 0.59 0.00 -0.88 2.61 -2.24 -1.26 -4.90 114.28 108.21 3fky n THR 34 Ca 0.14 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 3fky n THR 34 Cb 0.33 -0.31 0.15 0.00 -2.10 0.00 0.00 70.33 68.39 3fky n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fky n GLY 35 N 5.00 4.15 3.56 3.38 0.00 -1.26 -4.99 105.19 115.02 3fky n GLY 35 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 3fky n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fky s ASN 36 N -0.93 3.64 0.39 1.61 -0.87 -1.26 -4.98 114.94 112.53 3fky s ASN 36 Ca 0.48 -1.27 -0.10 0.00 -1.57 0.00 0.00 52.86 50.39 3fky s ASN 36 Cb 0.40 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.25 41.23 3fky s ASN 36 CO 0.09 -0.33 0.74 -0.76 -2.57 0.00 0.00 177.10 174.27 3fky s LEU 37 N -3.63 3.87 0.12 0.60 2.01 -1.26 -1.47 118.68 118.93 3fky s LEU 37 Ca 0.33 1.10 0.04 0.00 0.01 0.00 0.00 54.13 55.62 3fky s LEU 37 Cb 0.06 -3.97 -0.04 0.00 0.01 0.00 0.00 46.19 42.25 3fky s LEU 37 CO 0.17 -0.36 -0.10 -0.13 1.01 0.00 0.00 176.35 176.94 3fky s ARG 38 N -3.74 0.93 0.09 1.70 1.81 -0.06 -4.87 118.95 114.81 3fky s ARG 38 Ca 0.51 -1.29 -0.23 0.00 -1.72 0.00 0.00 55.73 53.00 3fky s ARG 38 Cb -0.10 -0.55 0.06 0.00 -0.45 0.00 0.00 34.95 33.91 3fky s ARG 38 CO 0.30 0.07 0.56 -1.54 -0.68 0.00 0.00 175.30 174.01 3fky s SER 39 N -2.78 -0.50 0.17 0.23 1.04 -1.26 -1.18 113.70 109.43 3fky s SER 39 Ca 0.10 0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.58 3fky s SER 39 Cb -0.00 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 3fky s SER 39 CO -0.00 -0.83 0.23 -1.59 0.98 0.00 0.00 173.24 172.03 3fky s LYS 40 N -3.01 1.15 0.14 4.02 -2.85 -0.85 -4.99 119.74 113.34 3fky s LYS 40 Ca -0.02 -1.31 0.10 0.00 -1.00 0.00 0.00 55.97 53.74 3fky s LYS 40 Cb -0.00 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 3fky s LYS 40 CO -0.06 -0.40 -0.24 0.20 0.10 0.00 0.00 175.35 174.95 3fky s GLY 41 N -3.02 1.63 0.01 0.59 0.00 -1.26 -0.23 107.32 105.04 3fky s GLY 41 Ca 0.22 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.50 3fky s GLY 41 CO 0.03 -1.44 -0.04 1.09 0.00 0.00 0.00 173.10 172.73 3fky s ARG 42 N -2.18 0.32 0.27 2.90 1.70 -0.45 -4.98 118.95 116.54 3fky s ARG 42 Ca 0.16 -0.30 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 3fky s ARG 42 Cb -0.10 -0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 33.97 3fky s ARG 42 CO 0.08 0.05 1.12 0.99 -1.08 0.00 0.00 175.30 176.46 3fky s THR 43 N -0.50 3.46 0.12 4.99 2.01 -1.26 -0.78 115.64 123.68 3fky s THR 43 Ca -0.03 1.45 0.10 0.00 0.31 0.00 0.00 61.69 63.51 3fky s THR 43 Cb -0.04 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 3fky s THR 43 CO -0.00 0.33 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.26 3fky s LEU 44 N -1.34 2.31 0.34 4.42 1.43 0.94 -4.93 118.68 121.86 3fky s LEU 44 Ca 0.45 -0.72 0.13 0.00 -1.03 0.00 0.00 54.13 52.96 3fky s LEU 44 Cb -0.32 -1.07 0.62 0.00 0.03 0.00 0.00 46.19 45.45 3fky s LEU 44 CO 0.41 0.12 1.76 0.11 0.23 0.00 0.00 176.35 178.98 3fky h LYS 45 N 3.97 0.00 -3.56 1.70 1.79 -1.93 -1.57 116.57 116.97 3fky h LYS 45 Ca -0.49 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 3fky h LYS 45 Cb 1.17 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.64 3fky h LYS 45 CO 0.39 0.44 -0.44 0.21 -1.08 0.00 0.00 179.45 178.97 3fky s LYS 46 N -3.94 0.60 0.25 3.15 2.20 -1.26 -4.52 119.74 116.22 3fky s LYS 46 Ca -0.02 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 3fky s LYS 46 Cb 0.13 0.25 -0.14 0.00 -1.51 0.00 0.00 37.83 36.56 3fky s LYS 46 CO 0.73 -0.16 1.11 -2.13 -0.36 0.00 0.00 175.35 174.54 3fky n ARG 47 N 1.00 1.39 -3.47 4.03 0.63 -1.26 -4.77 116.66 114.21 3fky n ARG 47 Ca -0.20 0.49 -0.38 0.00 -0.92 0.00 0.00 57.85 56.84 3fky n ARG 47 Cb 0.57 -1.93 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 3fky n ARG 47 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3fky s ILE 48 N -0.69 5.01 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.36 3fky s ILE 48 Ca 0.64 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 3fky s ILE 48 Cb -0.74 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 3fky s ILE 48 CO 0.57 0.56 0.24 0.35 -1.23 0.00 0.00 174.94 175.43 3fky n THR 49 N 1.96 0.00 -3.54 2.92 -2.24 -1.26 -5.07 114.28 107.05 3fky n THR 49 Ca -0.13 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.19 3fky n THR 49 Cb 0.52 1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.99 3fky n THR 49 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fky s SER 50 N -0.14 -0.54 0.52 3.42 1.04 -1.26 -5.02 113.70 111.72 3fky s SER 50 Ca 0.00 0.57 0.33 0.00 0.48 0.00 0.00 55.95 57.33 3fky s SER 50 Cb 0.00 0.44 1.46 0.00 0.10 0.00 0.00 66.02 68.03 3fky s SER 50 CO 0.00 -0.51 1.81 0.40 0.98 0.00 0.00 173.24 175.92 3fky h ILE 51 N 2.79 0.44 0.00 -1.02 2.04 -1.97 -0.20 117.51 119.59 3fky h ILE 51 Ca -0.23 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.15 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3fky h ILE 51 CO 0.36 0.01 -0.05 0.44 0.00 0.00 0.00 178.15 178.91 3fky h ASP 52 N 0.07 0.00 1.58 1.72 3.32 -1.98 -1.33 116.42 119.81 3fky h ASP 52 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 3fky h ASP 52 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 3fky h ASP 52 CO -0.06 0.05 0.00 1.56 -1.72 0.00 0.00 179.24 179.07 3fky h GLN 53 N 0.00 0.00 -6.23 3.56 4.20 -1.45 -3.45 115.11 111.75 3fky h GLN 53 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 3fky h GLN 53 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 3fky h GLN 53 CO 0.01 0.00 0.58 -0.51 -0.67 0.00 0.00 178.83 178.24 3fky s LEU 54 N -5.36 4.23 0.48 1.46 1.43 -0.50 -5.03 118.68 115.39 3fky s LEU 54 Ca 0.08 1.50 -0.22 0.00 -1.03 0.00 0.00 54.13 54.46 3fky s LEU 54 Cb 0.09 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 3fky s LEU 54 CO 0.60 -0.47 1.10 -2.16 0.23 0.00 0.00 176.35 175.65 3fky s PRO 55 N 2.14 3.75 1.15 1.29 0.04 -1.26 -4.84 135.00 137.27 3fky s PRO 55 Ca 0.47 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 3fky s PRO 55 Cb -0.18 -2.25 0.28 0.00 0.04 0.00 0.00 34.50 32.39 3fky s PRO 55 CO 0.16 -0.51 1.04 -1.21 0.04 0.00 0.00 177.00 176.52 3fky s GLU 56 N -2.95 -0.80 0.19 4.56 2.02 -1.26 -4.67 118.70 115.78 3fky s GLU 56 Ca 0.66 0.90 -0.07 0.00 0.02 0.00 0.00 54.97 56.49 3fky s GLU 56 Cb -0.23 -1.56 0.03 0.00 0.10 0.00 0.00 34.13 32.47 3fky s GLU 56 CO 0.27 -3.67 0.37 1.87 0.02 0.00 0.00 175.26 174.13 3fky n TRP 57 N -4.89 -1.61 -3.83 1.61 -0.00 -0.64 -4.96 117.44 103.13 3fky n TRP 57 Ca 0.04 -0.91 -0.07 0.00 -0.00 0.00 0.00 57.50 56.56 3fky n TRP 57 Cb 0.54 0.43 -0.00 0.00 -0.00 0.00 0.00 31.31 32.28 3fky n TRP 57 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3fky s ASN 58 N -2.00 -0.15 0.33 5.87 4.22 -1.26 0.24 114.94 122.19 3fky s ASN 58 Ca 0.08 -0.75 -0.18 0.00 -2.14 0.00 0.00 52.86 49.86 3fky s ASN 58 Cb -0.02 0.72 0.04 0.00 1.28 0.00 0.00 41.25 43.27 3fky s ASN 58 CO 0.06 -1.38 0.76 0.72 -2.04 0.00 0.00 177.10 175.22 3fky s PHE 59 N -3.24 -0.03 -0.86 1.54 -0.12 -0.42 -4.92 117.98 109.93 3fky s PHE 59 Ca 0.13 -0.55 -0.22 0.00 -0.05 0.00 0.00 56.93 56.24 3fky s PHE 59 Cb -0.05 0.78 0.08 0.00 -0.63 0.00 0.00 43.02 43.20 3fky s PHE 59 CO 0.08 -1.41 1.21 0.34 -0.05 0.00 0.00 175.22 175.38 3fky s ASP 60 N -3.00 6.41 0.58 1.98 -1.08 -1.26 -1.72 116.67 118.58 3fky s ASP 60 Ca 0.13 -1.36 0.35 0.00 -0.52 0.00 0.00 52.55 51.15 3fky s ASP 60 Cb -0.06 -2.48 1.92 0.00 -1.46 0.00 0.00 42.92 40.85 3fky s ASP 60 CO 0.09 -1.41 2.08 1.23 0.52 0.00 0.00 175.17 177.68 3fky h GLY 61 N 11.75 0.00 2.00 2.66 0.00 -1.88 0.79 103.07 118.39 3fky h GLY 61 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3fky h GLY 61 CO 1.25 0.00 -0.12 1.48 0.00 0.00 0.00 176.54 179.14 3fky h SER 62 N 0.00 0.00 0.17 0.19 4.64 -1.90 0.10 113.55 116.75 3fky h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fky h SER 62 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3fky h SER 62 CO 0.00 0.12 -0.10 -1.20 -0.87 0.00 0.00 176.83 174.78 3fky n SER 63 N -3.17 0.89 -0.04 4.97 7.64 0.27 -3.82 113.62 120.36 3fky n SER 63 Ca 0.02 -1.00 0.01 0.00 1.01 0.00 0.00 58.87 58.91 3fky n SER 63 Cb 0.49 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 3fky n SER 63 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fky n THR 64 N -0.52 0.61 -3.08 0.44 -2.24 -1.08 -5.03 114.28 103.38 3fky n THR 64 Ca 0.16 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 3fky n THR 64 Cb 0.30 0.64 0.07 0.00 -2.10 0.00 0.00 70.33 69.23 3fky n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fky n ASN 65 N -0.34 -2.11 0.00 3.42 2.85 -0.90 -1.46 115.26 116.72 3fky n ASN 65 Ca 0.01 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 3fky n ASN 65 Cb 0.41 -3.99 0.00 0.00 1.24 0.00 0.00 39.78 37.44 3fky n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fky n GLN 66 N -3.37 2.78 -4.10 1.20 6.02 0.29 -3.76 117.38 116.43 3fky n GLN 66 Ca -0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.67 3fky n GLN 66 Cb 0.63 -0.31 -0.09 0.00 1.02 0.00 0.00 30.24 31.48 3fky n GLN 66 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fky s ALA 67 N -0.37 0.64 -0.16 -1.58 0.00 -0.79 -4.80 121.76 114.70 3fky s ALA 67 Ca 0.00 -1.34 0.22 0.00 0.00 0.00 0.00 51.96 50.84 3fky s ALA 67 Cb 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 23.12 24.02 3fky s ALA 67 CO 0.00 -0.59 0.83 -2.30 0.00 0.00 0.00 175.76 173.70 3fky n PRO 68 N -0.20 0.63 0.00 0.00 -0.02 -1.26 -3.98 135.00 130.17 3fky n PRO 68 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 68 Cb 0.64 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3fky n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 69 N 1.21 1.93 2.30 -1.23 0.00 -1.26 -5.00 105.19 103.14 3fky n GLY 69 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.58 -0.41 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.44 3fky n HIS 70 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 57.72 57.14 3fky n HIS 70 Cb 0.00 1.02 0.00 0.00 -0.00 0.00 0.00 29.99 31.01 3fky n HIS 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3fky n ASP 73 N -0.42 0.00 -4.70 4.39 2.03 -1.26 -5.07 116.55 111.52 3fky n ASP 73 Ca -0.18 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.87 3fky n ASP 73 Cb 0.62 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.95 3fky n ASP 73 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fky s ILE 74 N 0.00 3.90 0.03 5.18 1.09 -0.70 -4.48 121.20 126.22 3fky s ILE 74 Ca 0.00 -1.36 0.02 0.00 -1.10 0.00 0.00 60.65 58.21 3fky s ILE 74 Cb 0.00 -2.97 -0.04 0.00 -1.06 0.00 0.00 42.46 38.39 3fky s ILE 74 CO 0.00 -0.12 0.06 -0.31 -0.10 0.00 0.00 174.94 174.46 3fky s TYR 75 N -1.76 3.18 -0.30 3.97 1.51 -0.22 -1.30 117.35 122.43 3fky s TYR 75 Ca 0.28 0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.41 3fky s TYR 75 Cb -0.09 -1.67 0.03 0.00 -0.11 0.00 0.00 41.96 40.12 3fky s TYR 75 CO 0.20 0.51 0.05 -0.51 -1.11 0.00 0.00 175.55 174.69 3fky s LEU 76 N -1.97 3.89 -0.39 -1.29 1.43 0.65 -1.27 118.68 119.74 3fky s LEU 76 Ca 0.25 -0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 3fky s LEU 76 Cb -0.12 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3fky s LEU 76 CO 0.16 -0.23 0.28 -0.54 0.23 0.00 0.00 176.35 176.25 3fky s LYS 77 N 1.40 3.10 0.19 1.70 1.02 -0.18 -1.62 119.74 125.35 3fky s LYS 77 Ca -0.00 -0.93 -0.32 0.00 0.02 0.00 0.00 55.97 54.74 3fky s LYS 77 Cb -0.18 -3.92 -0.15 0.00 -0.52 0.00 0.00 37.83 33.06 3fky s LYS 77 CO 0.01 -0.67 1.23 -2.30 -0.92 0.00 0.00 175.35 172.71 3fky n PRO 78 N 5.13 1.41 0.00 -1.68 -0.02 -1.26 -0.70 135.00 137.89 3fky n PRO 78 Ca -0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3fky n PRO 78 Cb 0.48 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3fky n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fky n VAL 79 N 1.63 0.00 -3.73 -1.45 0.31 0.38 -4.85 118.33 110.62 3fky n VAL 79 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 3fky n VAL 79 Cb 0.26 -0.38 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 3fky n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fky s ALA 80 N -1.71 -0.75 0.04 3.52 0.00 -1.06 -5.01 121.76 116.79 3fky s ALA 80 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.89 3fky s ALA 80 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.51 3fky s ALA 80 CO 0.00 -0.46 0.17 1.52 0.00 0.00 0.00 175.76 176.99 3fky s TYR 81 N -2.81 0.08 0.17 0.00 1.13 -1.26 -0.28 117.35 114.37 3fky s TYR 81 Ca -0.03 -0.31 -0.09 0.00 -1.41 0.00 0.00 57.07 55.23 3fky s TYR 81 Cb 0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 41.96 40.80 3fky s TYR 81 CO -0.05 -0.41 0.29 0.71 -2.51 0.00 0.00 175.55 173.58 3fky s TYR 82 N -2.53 0.39 0.36 -3.49 2.02 -0.44 -4.98 117.35 108.68 3fky s TYR 82 Ca -0.05 -0.75 -0.28 0.00 -0.37 0.00 0.00 57.07 55.61 3fky s TYR 82 Cb -0.01 -0.05 -0.10 0.00 -0.40 0.00 0.00 41.96 41.40 3fky s TYR 82 CO -0.04 -0.73 1.35 -2.14 -1.57 0.00 0.00 175.55 172.43 3fky s PRO 83 N -3.97 4.18 -0.43 -1.71 0.02 -1.26 -0.06 135.00 131.77 3fky s PRO 83 Ca 0.17 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 3fky s PRO 83 Cb 0.03 -2.96 0.03 0.00 0.02 0.00 0.00 34.50 31.62 3fky s PRO 83 CO 0.00 -0.36 1.10 0.34 -0.33 0.00 0.00 177.00 177.75 3fky s ASP 84 N -0.46 6.71 0.60 2.53 -1.08 -0.72 -4.39 116.67 119.86 3fky s ASP 84 Ca 0.52 0.61 0.39 0.00 -0.52 0.00 0.00 52.55 53.55 3fky s ASP 84 Cb -0.41 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 40.37 3fky s ASP 84 CO 0.55 -1.12 2.16 -0.65 0.52 0.00 0.00 175.17 176.63 3fky h PRO 85 N 8.87 0.00 0.00 4.34 0.11 -1.91 0.21 132.00 143.62 3fky h PRO 85 Ca -0.22 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.71 3fky h PRO 85 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3fky h PRO 85 CO 1.09 0.00 -1.24 1.19 -0.21 0.00 0.00 178.00 178.83 3fky n PHE 86 N -3.07 0.70 0.21 0.65 3.72 -1.26 -4.36 117.46 114.04 3fky n PHE 86 Ca -0.01 0.30 0.09 0.00 -0.05 0.00 0.00 57.45 57.78 3fky n PHE 86 Cb 0.20 -0.92 0.41 0.00 -0.94 0.00 0.00 39.48 38.23 3fky n PHE 86 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fky h ARG 87 N -1.00 0.00 0.00 -1.08 3.08 -1.94 -3.49 114.38 109.96 3fky h ARG 87 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3fky h ARG 87 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3fky h ARG 87 CO -0.16 0.26 0.00 0.54 -1.07 0.00 0.00 179.97 179.54 3fky n ARG 88 N -3.41 0.00 0.00 0.04 1.74 0.73 -4.85 116.66 110.91 3fky n ARG 88 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3fky n ARG 88 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 3fky n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 89 N 0.00 1.55 0.61 -0.13 0.00 -1.26 -2.28 105.19 103.68 3fky n GLY 89 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.52 3fky n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 90 N -1.98 1.72 -4.81 1.61 8.00 -1.26 -4.80 116.55 115.02 3fky n ASP 90 Ca 0.00 -2.09 -0.33 0.00 0.71 0.00 0.00 54.79 53.08 3fky n ASP 90 Cb 0.00 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 3fky n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3fky s ASN 91 N -0.79 6.34 0.04 -2.24 0.01 -0.97 -4.74 114.94 112.60 3fky s ASN 91 Ca 0.17 1.82 -0.00 0.00 -0.71 0.00 0.00 52.86 54.14 3fky s ASN 91 Cb 0.10 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 3fky s ASN 91 CO 0.10 -0.78 -0.04 -0.51 -1.51 0.00 0.00 177.10 174.36 3fky s ILE 92 N -2.20 0.23 -0.13 0.60 2.07 -0.18 -1.76 121.20 119.83 3fky s ILE 92 Ca 0.65 -1.43 -0.01 0.00 -1.41 0.00 0.00 60.65 58.44 3fky s ILE 92 Cb -0.14 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 3fky s ILE 92 CO 0.24 -0.76 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.73 3fky s VAL 93 N -2.80 3.44 -0.24 4.00 1.01 0.91 -1.17 120.40 125.55 3fky s VAL 93 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3fky s VAL 93 Cb -0.00 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.94 3fky s VAL 93 CO -0.06 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 3fky s VAL 94 N 0.24 2.66 -0.29 2.92 1.01 0.19 -1.33 120.40 125.80 3fky s VAL 94 Ca -0.06 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 3fky s VAL 94 Cb -0.15 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.91 3fky s VAL 94 CO 0.04 0.25 1.11 -0.22 0.00 0.00 0.00 175.10 176.28 3fky s LEU 95 N 1.30 3.97 -0.03 3.92 2.96 0.61 -0.55 118.68 130.86 3fky s LEU 95 Ca 0.00 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 3fky s LEU 95 Cb -0.16 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3fky s LEU 95 CO -0.06 -0.87 -0.14 0.00 -1.32 0.00 0.00 176.35 173.97 3fky s ALA 96 N 3.67 2.71 0.16 5.97 0.00 -0.11 -0.47 121.76 133.69 3fky s ALA 96 Ca 0.47 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 3fky s ALA 96 Cb -0.14 -0.96 -0.06 0.00 0.00 0.00 0.00 23.12 21.96 3fky s ALA 96 CO 0.15 0.57 0.44 0.00 0.00 0.00 0.00 175.76 176.92 3fky s ALA 97 N -0.80 3.70 -0.28 0.00 0.00 0.13 -4.42 121.76 120.08 3fky s ALA 97 Ca 0.13 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 3fky s ALA 97 Cb -0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 3fky s ALA 97 CO 0.02 0.59 0.39 0.00 0.00 0.00 0.00 175.76 176.76 3fky s TYR 99 N 2.09 2.53 1.07 0.00 2.02 -0.39 -1.29 117.35 123.37 3fky s TYR 99 Ca 0.15 -0.78 -0.12 0.00 -0.37 0.00 0.00 57.07 55.95 3fky s TYR 99 Cb -0.16 -1.66 0.23 0.00 -0.40 0.00 0.00 41.96 39.98 3fky s TYR 99 CO 0.10 -0.25 1.06 -0.80 -1.57 0.00 0.00 175.55 174.09 3fky s ASN 100 N 0.00 1.84 0.25 2.29 0.01 0.89 -1.06 114.94 119.16 3fky s ASN 100 Ca -0.08 1.42 0.21 0.00 -0.71 0.00 0.00 52.86 53.69 3fky s ASN 100 Cb -0.15 -2.13 0.97 0.00 0.41 0.00 0.00 41.25 40.35 3fky s ASN 100 CO 0.05 -3.65 1.63 -0.46 -1.51 0.00 0.00 177.10 173.16 3fky n ASN 101 N -4.54 0.54 0.01 -1.22 6.94 -1.26 -1.21 115.26 114.52 3fky n ASN 101 Ca 0.04 0.68 0.02 0.00 -0.02 0.00 0.00 54.58 55.30 3fky n ASN 101 Cb 0.55 -0.78 0.36 0.00 -2.36 0.00 0.00 39.78 37.55 3fky n ASN 101 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3fky h ASP 102 N 0.00 0.45 0.00 0.53 3.32 -1.98 -3.45 116.42 115.29 3fky h ASP 102 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3fky h ASP 102 Cb 0.19 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fky h ASP 102 CO 0.00 0.45 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 3fky n GLY 103 N -1.11 0.78 3.79 2.75 0.00 -0.35 -5.09 105.19 105.95 3fky n GLY 103 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3fky n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fky s THR 104 N -2.09 3.71 -0.02 2.61 -4.23 -1.26 -4.79 115.64 109.56 3fky s THR 104 Ca 0.00 1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 61.44 3fky s THR 104 Cb 0.00 -3.59 -0.06 0.00 1.34 0.00 0.00 72.50 70.19 3fky s THR 104 CO 0.00 -0.07 1.59 -2.84 -0.54 0.00 0.00 174.62 172.76 3fky s PRO 105 N -2.73 4.21 0.79 3.99 0.02 -1.26 -0.08 135.00 139.93 3fky s PRO 105 Ca 0.61 2.16 -0.16 0.00 0.02 0.00 0.00 61.00 63.62 3fky s PRO 105 Cb -0.21 -3.80 -0.14 0.00 0.02 0.00 0.00 34.50 30.37 3fky s PRO 105 CO 0.26 -0.76 -0.55 -1.71 -0.33 0.00 0.00 177.00 173.91 3fky n ASN 106 N 6.40 -4.97 -0.34 2.53 5.15 -0.42 -4.70 115.26 118.91 3fky n ASN 106 Ca 0.16 0.32 0.17 0.00 -0.60 0.00 0.00 54.58 54.63 3fky n ASN 106 Cb 0.42 -0.75 0.33 0.00 -0.53 0.00 0.00 39.78 39.26 3fky n ASN 106 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fky n LYS 107 N 2.05 -0.08 -0.45 1.20 5.02 -1.26 -1.11 118.16 123.53 3fky n LYS 107 Ca 0.01 1.47 0.11 0.00 -2.02 0.00 0.00 58.31 57.88 3fky n LYS 107 Cb 0.50 -2.37 0.33 0.00 -0.02 0.00 0.00 35.03 33.46 3fky n LYS 107 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fky n PHE 108 N -5.46 1.13 -3.07 2.13 3.72 -1.26 -4.54 117.46 110.12 3fky n PHE 108 Ca 0.25 -0.54 -0.44 0.00 -0.05 0.00 0.00 57.45 56.67 3fky n PHE 108 Cb 0.83 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 39.23 3fky n PHE 108 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fky s ASN 109 N -0.98 6.24 0.00 4.37 3.84 -0.27 -4.82 114.94 123.32 3fky s ASN 109 Ca 0.48 -0.84 0.12 0.00 0.21 0.00 0.00 52.86 52.83 3fky s ASN 109 Cb 0.28 -2.33 0.20 0.00 -0.55 0.00 0.00 41.25 38.85 3fky s ASN 109 CO 0.29 -1.02 1.06 1.41 -2.79 0.00 0.00 177.10 176.06 3fky n HIS 110 N 6.55 0.23 -0.09 0.43 8.25 -1.26 -4.48 115.22 124.86 3fky n HIS 110 Ca -0.05 -0.23 -0.10 0.00 -0.26 0.00 0.00 57.72 57.08 3fky n HIS 110 Cb 0.46 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.60 3fky n HIS 110 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3fky h ARG 111 N 2.30 0.81 0.21 -0.41 2.43 -1.93 -2.94 114.38 114.85 3fky h ARG 111 Ca 0.00 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 3fky h ARG 111 Cb 0.62 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3fky h ARG 111 CO 0.00 1.02 -0.10 1.25 -1.51 0.00 0.00 179.97 180.63 3fky h HIS 112 N 0.67 -0.26 -0.24 2.20 2.76 -2.00 -1.05 115.15 117.24 3fky h HIS 112 Ca 0.07 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3fky h HIS 112 Cb 0.88 0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.87 3fky h HIS 112 CO 0.05 0.00 -0.15 1.49 -1.30 0.00 0.00 177.93 178.02 3fky h GLU 113 N -0.50 -0.13 -0.53 5.26 4.57 -1.82 -1.89 114.58 119.53 3fky h GLU 113 Ca -0.03 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 3fky h GLU 113 Cb 0.38 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 3fky h GLU 113 CO 0.05 -0.09 0.30 0.00 -1.18 0.00 0.00 179.01 178.09 3fky h ALA 114 N 1.02 0.68 -0.74 2.92 0.00 -1.46 -2.30 119.26 119.38 3fky h ALA 114 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.21 3fky h ALA 114 Cb 0.34 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 3fky h ALA 114 CO -0.32 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 178.99 3fky h ALA 115 N 1.26 0.85 -0.37 0.00 0.00 -0.38 -0.09 119.26 120.53 3fky h ALA 115 Ca 0.22 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.42 3fky h ALA 115 Cb 0.08 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 3fky h ALA 115 CO -0.12 -0.40 -0.36 0.87 0.00 0.00 0.00 179.25 179.24 3fky h LYS 116 N 0.16 -0.28 -0.42 0.00 1.57 -1.05 0.41 116.57 116.95 3fky h LYS 116 Ca 0.41 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.24 3fky h LYS 116 Cb 0.73 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 3fky h LYS 116 CO -0.60 -0.19 0.22 -0.07 -0.57 0.00 0.00 179.45 178.24 3fky h LEU 117 N -0.29 0.32 -1.25 2.94 3.38 -1.07 0.12 115.31 119.46 3fky h LEU 117 Ca 0.15 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 117 Cb 0.56 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3fky h LEU 117 CO -0.53 0.23 0.11 -0.26 0.09 0.00 0.00 178.44 178.08 3fky h PHE 118 N 0.44 0.64 -0.30 1.13 0.04 -0.25 -1.16 116.94 117.47 3fky h PHE 118 Ca 0.18 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 3fky h PHE 118 Cb 0.07 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3fky h PHE 118 CO -0.10 0.54 -0.20 0.00 -0.60 0.00 0.00 178.31 177.96 3fky h ALA 119 N 1.51 0.43 -0.04 2.45 0.00 0.31 -2.24 119.26 121.68 3fky h ALA 119 Ca 0.14 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3fky h ALA 119 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3fky h ALA 119 CO -0.00 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 179.52 3fky h ALA 120 N 0.74 -0.08 -0.66 0.00 0.00 -0.56 -2.90 119.26 115.80 3fky h ALA 120 Ca 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 3fky h ALA 120 Cb 0.74 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 3fky h ALA 120 CO 0.05 -0.58 0.39 0.72 0.00 0.00 0.00 179.25 179.84 3fky n HIS 121 N -5.23 2.05 -0.33 0.00 8.25 -0.48 -4.54 115.22 114.95 3fky n HIS 121 Ca -0.05 -1.31 0.25 0.00 -0.26 0.00 0.00 57.72 56.36 3fky n HIS 121 Cb 0.15 -0.69 0.48 0.00 1.12 0.00 0.00 29.99 31.06 3fky n HIS 121 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3fky h LYS 122 N 1.01 0.08 -0.41 -0.41 1.57 -1.19 0.39 116.57 117.61 3fky h LYS 122 Ca 0.38 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 3fky h LYS 122 Cb 2.20 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.47 3fky h LYS 122 CO 0.71 0.05 0.12 -0.44 -0.57 0.00 0.00 179.45 179.33 3fky h ASP 123 N 0.08 0.54 0.93 0.86 3.32 -1.87 -2.17 116.42 118.11 3fky h ASP 123 Ca 0.75 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.67 3fky h ASP 123 Cb 1.84 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.24 3fky h ASP 123 CO -0.76 0.53 -0.29 -0.33 -1.72 0.00 0.00 179.24 176.67 3fky h GLU 124 N 0.59 0.00 -5.80 3.56 3.07 -1.29 -3.47 114.58 111.24 3fky h GLU 124 Ca 0.14 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.76 3fky h GLU 124 Cb 0.19 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.17 3fky h GLU 124 CO -0.01 0.29 -0.61 0.39 -1.40 0.00 0.00 179.01 177.68 3fky n GLU 125 N -3.44 -1.54 -2.14 2.33 1.02 -0.82 -0.75 120.64 115.29 3fky n GLU 125 Ca 0.00 0.97 -0.41 0.00 -0.02 0.00 0.00 57.16 57.70 3fky n GLU 125 Cb 0.47 -4.88 -0.03 0.00 -0.02 0.00 0.00 31.44 26.99 3fky n GLU 125 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3fky s ILE 126 N -3.22 2.89 -0.04 -3.67 1.01 -1.26 -3.81 121.20 113.10 3fky s ILE 126 Ca 0.24 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.75 3fky s ILE 126 Cb -0.06 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3fky s ILE 126 CO 0.80 0.16 -0.18 0.26 0.00 0.00 0.00 174.94 175.98 3fky s TRP 127 N -0.53 2.59 0.17 3.97 0.52 0.11 -2.91 118.94 122.86 3fky s TRP 127 Ca 0.53 -0.24 0.09 0.00 0.02 0.00 0.00 56.10 56.50 3fky s TRP 127 Cb -0.39 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 3fky s TRP 127 CO 0.46 0.13 -0.19 -0.06 0.02 0.00 0.00 176.95 177.31 3fky s PHE 128 N -0.71 1.84 -0.12 -1.98 0.08 -0.40 -2.04 117.98 114.65 3fky s PHE 128 Ca 0.11 -0.46 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 3fky s PHE 128 Cb -0.10 -0.92 0.06 0.00 -0.57 0.00 0.00 43.02 41.48 3fky s PHE 128 CO 0.00 0.34 0.15 0.20 -0.10 0.00 0.00 175.22 175.80 3fky s GLY 129 N -2.66 0.12 -0.06 4.36 0.00 -0.56 -0.91 107.32 107.62 3fky s GLY 129 Ca 0.16 0.28 -0.04 0.00 0.00 0.00 0.00 44.72 45.12 3fky s GLY 129 CO 0.07 1.75 0.12 1.08 0.00 0.00 0.00 173.10 176.12 3fky s LEU 130 N 2.25 4.19 -0.60 0.66 1.43 -0.50 -0.20 118.68 125.90 3fky s LEU 130 Ca 0.04 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3fky s LEU 130 Cb -0.14 -2.25 0.16 0.00 0.03 0.00 0.00 46.19 43.99 3fky s LEU 130 CO -0.07 0.33 0.45 -1.61 0.23 0.00 0.00 176.35 175.68 3fky s GLU 131 N -1.44 2.66 -0.46 1.70 2.02 -0.15 -1.41 118.70 121.63 3fky s GLU 131 Ca 0.20 -2.29 -0.27 0.00 0.02 0.00 0.00 54.97 52.63 3fky s GLU 131 Cb -0.12 -3.87 0.03 0.00 0.10 0.00 0.00 34.13 30.27 3fky s GLU 131 CO 0.10 -1.19 1.03 -1.14 0.02 0.00 0.00 175.26 174.09 3fky s GLN 132 N 0.39 3.65 -0.01 1.61 2.00 0.42 -3.20 119.66 124.50 3fky s GLN 132 Ca 0.14 0.39 -0.07 0.00 -2.00 0.00 0.00 55.36 53.82 3fky s GLN 132 Cb -0.20 -3.91 -0.05 0.00 0.80 0.00 0.00 33.01 29.66 3fky s GLN 132 CO -0.04 -1.28 0.25 -1.21 -0.50 0.00 0.00 175.29 172.51 3fky s GLU 133 N 4.07 3.57 0.22 1.67 2.02 -0.77 -1.12 118.70 128.36 3fky s GLU 133 Ca 0.42 -0.08 -0.05 0.00 0.02 0.00 0.00 54.97 55.29 3fky s GLU 133 Cb -0.09 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 3fky s GLU 133 CO 0.28 0.67 0.26 1.52 0.02 0.00 0.00 175.26 178.01 3fky s TYR 134 N -1.24 0.87 -0.01 1.61 -0.85 0.12 -4.66 117.35 113.19 3fky s TYR 134 Ca 0.25 -1.14 0.02 0.00 -0.52 0.00 0.00 57.07 55.68 3fky s TYR 134 Cb -0.13 -0.29 -0.00 0.00 0.38 0.00 0.00 41.96 41.92 3fky s TYR 134 CO 0.14 -0.77 -0.06 0.99 -1.52 0.00 0.00 175.55 174.33 3fky s THR 135 N -4.11 0.51 0.18 -3.49 2.01 -0.71 -1.03 115.64 109.00 3fky s THR 135 Ca 0.33 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 3fky s THR 135 Cb 0.04 -0.44 -0.07 0.00 0.01 0.00 0.00 72.50 72.04 3fky s THR 135 CO 0.11 0.15 0.52 -0.76 -0.69 0.00 0.00 174.62 173.96 3fky s LEU 136 N -0.01 4.26 0.00 4.42 1.43 -0.19 -1.14 118.68 127.45 3fky s LEU 136 Ca 0.01 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.03 3fky s LEU 136 Cb -0.04 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 3fky s LEU 136 CO -0.00 0.03 0.03 -0.36 0.23 0.00 0.00 176.35 176.28 3fky s PHE 137 N -1.63 0.10 0.93 0.29 0.08 -0.37 -1.16 117.98 116.23 3fky s PHE 137 Ca 0.42 -0.20 -0.14 0.00 0.12 0.00 0.00 56.93 57.13 3fky s PHE 137 Cb -0.13 -0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.24 3fky s PHE 137 CO 0.20 -0.15 0.25 -0.25 -0.10 0.00 0.00 175.22 175.17 3fky n ASP 138 N 2.12 -2.56 0.20 1.36 9.92 0.24 -1.08 116.55 126.74 3fky n ASP 138 Ca -0.19 0.34 0.13 0.00 -0.53 0.00 0.00 54.79 54.54 3fky n ASP 138 Cb 0.57 -1.14 0.71 0.00 -0.64 0.00 0.00 41.12 40.61 3fky n ASP 138 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 3fky h MET 139 N -1.36 0.00 -0.51 -1.24 2.86 -1.89 -2.10 114.93 110.70 3fky h MET 139 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3fky h MET 139 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3fky h MET 139 CO 0.34 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.97 3fky n TYR 140 N -2.41 1.13 -2.47 -0.22 4.01 -1.26 -4.95 117.16 110.98 3fky n TYR 140 Ca -0.02 -0.63 -0.17 0.00 -0.16 0.00 0.00 57.90 56.93 3fky n TYR 140 Cb 0.05 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 3fky n TYR 140 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3fky n ASP 141 N 0.71 -4.97 -4.58 7.72 8.00 -0.79 -5.01 116.55 117.63 3fky n ASP 141 Ca 0.22 -0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 3fky n ASP 141 Cb 0.77 -4.00 -0.10 0.00 -0.02 0.00 0.00 41.12 37.77 3fky n ASP 141 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fky s ASP 142 N -2.40 4.40 0.19 -2.24 1.01 -1.26 -4.86 116.67 111.50 3fky s ASP 142 Ca 0.07 -0.41 -0.33 0.00 0.71 0.00 0.00 52.55 52.59 3fky s ASP 142 Cb -0.03 -0.83 -0.15 0.00 1.01 0.00 0.00 42.92 42.92 3fky s ASP 142 CO 0.08 0.16 1.32 0.52 0.21 0.00 0.00 175.17 177.47 3fky n VAL 143 N 0.58 0.72 -1.88 -1.27 0.31 -1.26 0.79 118.33 116.32 3fky n VAL 143 Ca -0.13 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.60 3fky n VAL 143 Cb 0.53 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 3fky n VAL 143 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3fky s TYR 144 N 0.05 1.71 0.00 3.52 6.14 -0.30 -2.54 117.35 125.93 3fky s TYR 144 Ca 0.73 0.03 0.00 0.00 0.64 0.00 0.00 57.07 58.47 3fky s TYR 144 Cb -0.77 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 37.58 3fky s TYR 144 CO 0.49 -4.34 0.00 0.41 0.64 0.00 0.00 175.55 172.75 3fky n GLY 145 N 4.42 1.12 3.77 8.97 0.00 -1.26 -4.76 105.19 117.45 3fky n GLY 145 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3fky n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fky s TRP 146 N -3.14 3.38 0.11 1.61 0.52 -1.05 -4.94 118.94 115.44 3fky s TRP 146 Ca 0.00 1.64 -0.20 0.00 0.02 0.00 0.00 56.10 57.56 3fky s TRP 146 Cb 0.00 -3.32 -0.12 0.00 -1.15 0.00 0.00 33.47 28.88 3fky s TRP 146 CO 0.00 -0.84 0.41 -2.30 0.02 0.00 0.00 176.95 174.24 3fky n PRO 147 N 0.74 0.00 -2.06 4.98 -0.02 -1.26 -4.76 135.00 132.62 3fky n PRO 147 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.46 -0.72 -0.03 0.00 -0.02 0.00 0.00 33.50 33.19 3fky n PRO 147 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fky s LYS 148 N -0.57 3.47 0.00 -0.52 1.02 -1.26 -2.11 119.74 119.77 3fky s LYS 148 Ca 0.46 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.88 3fky s LYS 148 Cb -0.66 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 32.51 3fky s LYS 148 CO 0.38 -1.69 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 3fky n GLY 149 N 5.22 2.84 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.71 3fky n GLY 149 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fky n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fky n GLY 150 N -2.00 5.26 3.07 -0.02 0.00 -0.90 -5.18 105.19 105.42 3fky n GLY 150 Ca 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 3fky n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fky s TYR 151 N 2.83 0.13 1.04 1.61 2.02 -1.26 -4.54 117.35 119.19 3fky s TYR 151 Ca 0.00 -0.30 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 3fky s TYR 151 Cb 0.00 -0.10 0.26 0.00 -0.40 0.00 0.00 41.96 41.72 3fky s TYR 151 CO 0.00 -0.26 0.87 -0.35 -1.57 0.00 0.00 175.55 174.24 3fky n PRO 152 N 1.43 -3.03 -0.59 -1.71 -0.04 -1.26 -4.73 135.00 125.07 3fky n PRO 152 Ca -0.23 -1.40 -0.29 0.00 -0.04 0.00 0.00 63.50 61.54 3fky n PRO 152 Cb 0.56 -1.38 0.22 0.00 -0.04 0.00 0.00 33.50 32.86 3fky n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fky s ALA 153 N -2.87 0.22 0.76 0.55 0.00 -1.26 -4.97 121.76 114.20 3fky s ALA 153 Ca 0.58 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 3fky s ALA 153 Cb -0.06 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.78 3fky s ALA 153 CO 0.45 -3.47 1.09 -2.14 0.00 0.00 0.00 175.76 171.69 3fky s PRO 154 N -4.52 2.34 0.80 0.00 0.02 -1.26 -4.95 135.00 127.43 3fky s PRO 154 Ca 0.68 1.16 -0.14 0.00 0.02 0.00 0.00 61.00 62.71 3fky s PRO 154 Cb -0.24 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.40 3fky s PRO 154 CO 0.62 -1.58 0.82 1.04 -0.33 0.00 0.00 177.00 177.57 3fky n GLN 155 N -3.44 0.15 0.00 5.54 6.02 -1.26 -4.51 117.38 119.88 3fky n GLN 155 Ca 0.09 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3fky n GLN 155 Cb 0.53 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.67 3fky n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fky n GLY 156 N 1.12 3.16 0.50 1.08 0.00 -1.26 -4.94 105.19 104.85 3fky n GLY 156 Ca 0.11 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3fky n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fky n PRO 157 N 0.00 1.66 -0.09 1.61 -0.04 -1.26 -4.28 135.00 132.61 3fky n PRO 157 Ca 0.00 -0.99 -0.15 0.00 -0.04 0.00 0.00 63.50 62.32 3fky n PRO 157 Cb 0.00 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 31.91 3fky n PRO 157 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fky n TYR 158 N 0.20 0.31 -1.68 0.54 4.01 -1.26 -4.49 117.16 114.78 3fky n TYR 158 Ca 0.17 0.08 -0.49 0.00 -0.16 0.00 0.00 57.90 57.50 3fky n TYR 158 Cb 0.32 -1.05 -0.05 0.00 -0.31 0.00 0.00 39.34 38.25 3fky n TYR 158 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3fky n TYR 159 N -3.12 2.29 -2.57 -0.72 9.36 -1.13 -0.46 117.16 120.82 3fky n TYR 159 Ca -0.37 0.07 -0.16 0.00 3.32 0.00 0.00 57.90 60.76 3fky n TYR 159 Cb 1.06 -2.64 -0.00 0.00 -0.63 0.00 0.00 39.34 37.13 3fky n TYR 159 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3fky s GLY 161 N -2.15 1.70 -0.22 0.00 0.00 0.39 -4.93 107.32 102.11 3fky s GLY 161 Ca 0.06 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.17 3fky s GLY 161 CO 0.08 0.94 0.55 0.54 0.00 0.00 0.00 173.10 175.20 3fky s VAL 162 N -2.69 -0.01 0.00 1.40 0.11 -1.26 -4.88 120.40 113.07 3fky s VAL 162 Ca 0.66 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 3fky s VAL 162 Cb -0.22 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 3fky s VAL 162 CO 0.57 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 3fky n GLY 163 N 3.86 3.63 0.26 6.54 0.00 -1.26 -4.85 105.19 113.37 3fky n GLY 163 Ca -0.19 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.18 3fky n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky h ALA 164 N 0.00 0.89 -0.00 4.61 0.00 -2.01 -1.21 119.26 121.54 3fky h ALA 164 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 164 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fky h ALA 164 CO 0.00 -0.30 -0.17 0.41 0.00 0.00 0.00 179.25 179.19 3fky n GLY 165 N -1.34 -0.91 0.02 0.00 0.00 -1.26 -4.26 105.19 97.43 3fky n GLY 165 Ca 0.12 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -0.95 0.10 -3.70 1.61 4.76 -0.46 -4.88 118.16 114.64 3fky n LYS 166 Ca 0.13 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.44 3fky n LYS 166 Cb 0.30 -1.55 -0.08 0.00 -1.84 0.00 0.00 35.03 31.86 3fky n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3fky s VAL 167 N -3.06 0.03 -0.12 -0.18 0.11 -1.24 -4.41 120.40 111.53 3fky s VAL 167 Ca 0.09 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 3fky s VAL 167 Cb 0.16 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3fky s VAL 167 CO 0.74 -0.12 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.91 3fky s TYR 168 N -0.78 2.10 -0.93 1.54 2.02 -1.26 -4.79 117.35 115.24 3fky s TYR 168 Ca -0.09 -1.01 -0.04 0.00 -0.37 0.00 0.00 57.07 55.56 3fky s TYR 168 Cb -0.03 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.03 3fky s TYR 168 CO 0.04 -0.51 0.58 0.00 -1.57 0.00 0.00 175.55 174.09 3fky n ALA 169 N 4.20 -0.73 -0.27 3.71 0.00 -1.26 -4.80 120.51 121.36 3fky n ALA 169 Ca -0.19 0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.57 3fky n ALA 169 Cb 0.51 -3.21 0.35 0.00 0.00 0.00 0.00 19.45 17.11 3fky n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fky h ARG 170 N -1.32 0.73 -0.83 0.00 2.43 -1.99 -1.96 114.38 111.44 3fky h ARG 170 Ca -0.35 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 170 Cb 1.24 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3fky h ARG 170 CO 0.36 0.48 0.44 0.38 -1.51 0.00 0.00 179.97 180.13 3fky h ASP 171 N 0.75 1.05 0.02 -3.80 2.03 -1.99 0.19 116.42 114.68 3fky h ASP 171 Ca 0.43 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 56.62 3fky h ASP 171 Cb 0.59 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 3fky h ASP 171 CO -0.19 0.86 -0.01 -0.03 -1.03 0.00 0.00 179.24 178.84 3fky h MET 172 N 1.16 -0.03 -0.85 4.15 4.05 -1.77 -0.96 114.93 120.68 3fky h MET 172 Ca 0.29 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.85 3fky h MET 172 Cb 0.05 0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 30.77 3fky h MET 172 CO -0.04 0.12 0.45 0.82 0.23 0.00 0.00 176.91 178.48 3fky h ILE 173 N -0.18 0.76 -0.39 1.77 5.03 -0.87 -1.42 117.51 122.21 3fky h ILE 173 Ca -0.00 -0.23 -0.11 0.00 -0.12 0.00 0.00 64.86 64.40 3fky h ILE 173 Cb 0.16 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 33.98 3fky h ILE 173 CO 0.01 0.12 -0.18 -0.33 -0.68 0.00 0.00 178.15 177.09 3fky h GLU 174 N 0.66 0.82 -0.66 2.37 4.39 -0.53 -2.14 114.58 119.49 3fky h GLU 174 Ca 0.46 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.87 3fky h GLU 174 Cb 0.61 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 3fky h GLU 174 CO -0.34 0.98 0.35 0.00 -1.16 0.00 0.00 179.01 178.84 3fky h ALA 175 N 0.81 0.89 0.15 3.43 0.00 -0.24 -0.59 119.26 123.70 3fky h ALA 175 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 175 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3fky h ALA 175 CO 0.06 -0.01 -0.07 1.25 0.00 0.00 0.00 179.25 180.48 3fky h HIS 176 N 0.63 -0.18 -0.59 0.00 -0.00 -1.18 0.02 115.15 113.85 3fky h HIS 176 Ca 0.31 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.78 3fky h HIS 176 Cb 0.24 0.06 -0.12 0.00 -0.00 0.00 0.00 27.41 27.60 3fky h HIS 176 CO -0.09 -0.10 -0.28 -0.92 -0.00 0.00 0.00 177.93 176.54 3fky h TYR 177 N -0.21 -0.75 -0.25 5.26 -0.00 -0.93 0.58 116.97 120.66 3fky h TYR 177 Ca -0.02 0.07 0.04 0.00 -0.00 0.00 0.00 58.73 58.81 3fky h TYR 177 Cb 0.17 0.42 -0.03 0.00 -0.00 0.00 0.00 36.73 37.28 3fky h TYR 177 CO -0.06 -0.35 0.03 0.00 -0.00 0.00 0.00 178.16 177.77 3fky h ARG 178 N -0.12 0.11 -0.15 1.82 -0.00 -0.85 -1.52 114.38 113.67 3fky h ARG 178 Ca 0.25 -0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.77 3fky h ARG 178 Cb 0.53 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 30.43 3fky h ARG 178 CO -0.67 0.07 -0.16 0.00 0.00 0.00 0.00 179.97 179.22 3fky h ALA 179 N 1.19 -0.06 -0.76 0.04 0.00 -0.04 0.45 119.26 120.08 3fky h ALA 179 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3fky h ALA 179 Cb 0.13 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3fky h ALA 179 CO -0.17 -0.60 0.48 0.00 0.00 0.00 0.00 179.25 178.96 3fky h LEU 181 N 0.95 0.82 -0.88 0.00 3.38 -0.64 -1.28 115.31 117.65 3fky h LEU 181 Ca 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 181 Cb 0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3fky h LEU 181 CO -0.11 0.74 0.47 0.22 0.09 0.00 0.00 178.44 179.84 3fky h TYR 182 N 0.84 1.22 0.00 1.13 3.20 -0.30 0.14 116.97 123.20 3fky h TYR 182 Ca 0.21 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3fky h TYR 182 Cb 0.15 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.03 3fky h TYR 182 CO 0.00 0.85 0.00 0.00 -1.64 0.00 0.00 178.16 177.37 3fky n ALA 183 N -2.40 1.72 -1.01 1.82 0.00 -0.48 -4.70 120.51 115.46 3fky n ALA 183 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 3fky n ALA 183 Cb 0.11 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 3fky n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fky n GLY 184 N 0.13 0.44 3.71 0.00 0.00 0.04 -4.38 105.19 105.12 3fky n GLY 184 Ca 0.03 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 3fky n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fky s LEU 185 N -0.05 3.11 -1.35 0.99 1.43 -0.55 -4.90 118.68 117.36 3fky s LEU 185 Ca 0.00 2.24 -0.08 0.00 -1.03 0.00 0.00 54.13 55.27 3fky s LEU 185 Cb 0.00 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 41.75 3fky s LEU 185 CO 0.00 -2.56 2.28 1.21 0.23 0.00 0.00 176.35 177.50 3fky n GLU 186 N -3.37 4.06 -3.01 1.70 4.07 -1.26 -4.68 120.64 118.14 3fky n GLU 186 Ca 0.12 -3.28 -0.43 0.00 -0.06 0.00 0.00 57.16 53.52 3fky n GLU 186 Cb 0.51 -2.79 -0.06 0.00 -0.06 0.00 0.00 31.44 29.04 3fky n GLU 186 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 3fky s ILE 187 N 0.02 4.73 -0.16 6.31 2.07 -1.26 -0.04 121.20 132.87 3fky s ILE 187 Ca 0.51 0.45 0.16 0.00 -1.41 0.00 0.00 60.65 60.36 3fky s ILE 187 Cb 0.15 -4.25 0.02 0.00 0.13 0.00 0.00 42.46 38.52 3fky s ILE 187 CO -0.06 -0.59 1.29 0.77 -1.91 0.00 0.00 174.94 174.44 3fky h SER 188 N 8.81 0.00 0.00 4.50 4.64 -0.48 -3.48 113.55 127.54 3fky h SER 188 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fky h SER 188 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3fky h SER 188 CO 0.92 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.98 3fky n GLY 189 N 1.26 0.41 3.09 -0.77 0.00 -1.22 -4.99 105.19 102.97 3fky n GLY 189 Ca -0.01 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 3fky n GLY 189 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fky s ILE 190 N -2.00 0.20 -0.09 -0.61 2.07 -1.26 -0.94 121.20 118.56 3fky s ILE 190 Ca 0.00 -1.61 -0.30 0.00 -1.41 0.00 0.00 60.65 57.33 3fky s ILE 190 Cb 0.00 -1.33 0.09 0.00 0.13 0.00 0.00 42.46 41.35 3fky s ILE 190 CO 0.00 -0.89 0.78 0.54 -1.91 0.00 0.00 174.94 173.46 3fky s ASN 191 N -2.71 -0.57 0.16 4.50 4.22 -0.80 -5.00 114.94 114.73 3fky s ASN 191 Ca 0.04 0.65 -0.30 0.00 -2.14 0.00 0.00 52.86 51.11 3fky s ASN 191 Cb 0.05 0.50 -0.07 0.00 1.28 0.00 0.00 41.25 43.01 3fky s ASN 191 CO -0.09 -0.52 0.97 0.00 -2.04 0.00 0.00 177.10 175.42 3fky s ALA 192 N -1.10 3.29 0.65 3.54 0.00 -1.26 -1.53 121.76 125.34 3fky s ALA 192 Ca -0.08 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3fky s ALA 192 Cb -0.00 -3.26 0.11 0.00 0.00 0.00 0.00 23.12 19.97 3fky s ALA 192 CO 0.07 0.03 0.78 0.39 0.00 0.00 0.00 175.76 177.03 3fky n GLU 193 N 2.33 0.07 -0.01 0.00 -0.58 0.57 -0.43 120.64 122.58 3fky n GLU 193 Ca 0.01 -2.15 -0.12 0.00 -0.42 0.00 0.00 57.16 54.48 3fky n GLU 193 Cb 0.48 -0.51 -0.08 0.00 -0.57 0.00 0.00 31.44 30.77 3fky n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fky h VAL 194 N -0.53 1.25 -3.56 2.62 2.07 -1.86 -2.98 116.25 113.26 3fky h VAL 194 Ca -0.26 -0.76 -0.52 0.00 0.82 0.00 0.00 66.70 65.99 3fky h VAL 194 Cb 0.96 1.64 0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3fky h VAL 194 CO 0.28 0.21 0.58 -0.32 0.02 0.00 0.00 177.57 178.34 3fky s MET 195 N -4.99 4.47 0.33 1.57 -2.45 -1.26 -4.04 119.30 112.93 3fky s MET 195 Ca -0.15 1.96 -0.29 0.00 -1.25 0.00 0.00 55.69 55.96 3fky s MET 195 Cb 0.04 -3.20 -0.11 0.00 1.25 0.00 0.00 34.83 32.81 3fky s MET 195 CO 0.69 -0.10 1.54 -2.14 1.05 0.00 0.00 175.02 176.06 3fky s PRO 196 N -0.60 4.12 -1.65 4.11 0.02 -1.26 -2.00 135.00 137.74 3fky s PRO 196 Ca 0.52 2.57 -0.03 0.00 0.02 0.00 0.00 61.00 64.08 3fky s PRO 196 Cb -0.35 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3fky s PRO 196 CO 0.40 -0.58 0.36 -1.13 -0.33 0.00 0.00 177.00 175.72 3fky n SER 197 N 1.34 -6.03 -4.17 2.53 3.41 -1.26 -4.93 113.62 104.51 3fky n SER 197 Ca 0.05 -0.17 -0.29 0.00 -0.26 0.00 0.00 58.87 58.19 3fky n SER 197 Cb 0.38 -4.93 -0.17 0.00 -0.26 0.00 0.00 64.21 59.24 3fky n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3fky s GLN 198 N -5.42 2.48 0.38 4.33 0.74 -0.85 -1.02 119.66 120.30 3fky s GLN 198 Ca 0.18 -0.73 0.04 0.00 0.05 0.00 0.00 55.36 54.89 3fky s GLN 198 Cb -0.08 -1.96 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 3fky s GLN 198 CO 0.22 0.18 0.09 -1.58 -0.55 0.00 0.00 175.29 173.65 3fky s TRP 199 N 0.31 1.86 0.01 1.67 0.52 -0.20 -0.32 118.94 122.79 3fky s TRP 199 Ca -0.14 -1.12 0.00 0.00 0.02 0.00 0.00 56.10 54.86 3fky s TRP 199 Cb -0.16 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.92 3fky s TRP 199 CO 0.06 -0.14 -0.01 -2.00 0.02 0.00 0.00 176.95 174.88 3fky s GLU 200 N -3.81 0.11 0.07 4.98 2.12 -0.58 -0.71 118.70 120.88 3fky s GLU 200 Ca 0.28 -0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.48 3fky s GLU 200 Cb 0.05 0.00 -0.03 0.00 0.26 0.00 0.00 34.13 34.42 3fky s GLU 200 CO 0.14 -0.01 -0.14 -0.59 -0.54 0.00 0.00 175.26 174.13 3fky s PHE 201 N -0.40 1.19 -0.06 5.30 -0.12 -0.27 -1.91 117.98 121.70 3fky s PHE 201 Ca -0.04 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 3fky s PHE 201 Cb -0.03 -0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 3fky s PHE 201 CO -0.00 0.05 -0.16 -0.65 -0.05 0.00 0.00 175.22 174.40 3fky s GLN 202 N -1.66 2.66 -0.14 1.99 1.11 -0.12 -0.44 119.66 123.06 3fky s GLN 202 Ca -0.02 -0.74 0.01 0.00 0.01 0.00 0.00 55.36 54.63 3fky s GLN 202 Cb -0.10 -2.38 0.02 0.00 -1.01 0.00 0.00 33.01 29.54 3fky s GLN 202 CO 0.02 0.51 -0.18 0.08 0.01 0.00 0.00 175.29 175.72 3fky s VAL 203 N -0.43 1.82 0.00 1.09 1.01 -0.50 0.17 120.40 123.56 3fky s VAL 203 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3fky s VAL 203 Cb -0.12 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.61 3fky s VAL 203 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3fky n GLY 204 N 4.39 2.24 3.85 4.51 0.00 0.94 -1.41 105.19 119.72 3fky n GLY 204 Ca -0.19 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 3fky n GLY 204 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fky s PRO 205 N -2.00 3.99 0.15 1.61 0.05 -1.26 -4.41 135.00 133.13 3fky s PRO 205 Ca 0.00 0.57 0.09 0.00 0.05 0.00 0.00 61.00 61.71 3fky s PRO 205 Cb 0.00 -2.67 -0.04 0.00 0.05 0.00 0.00 34.50 31.84 3fky s PRO 205 CO 0.00 0.31 -0.20 0.00 0.05 0.00 0.00 177.00 177.16 3fky s THR 207 N -1.75 5.13 0.00 0.00 2.01 -1.26 -1.28 115.64 118.49 3fky s THR 207 Ca 0.13 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3fky s THR 207 Cb -0.07 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3fky s THR 207 CO 0.06 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 3fky n GLY 208 N 4.05 1.62 0.19 4.40 0.00 -1.14 -1.42 105.19 112.88 3fky n GLY 208 Ca -0.16 0.52 0.03 0.00 0.00 0.00 0.00 46.02 46.41 3fky n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fky h ILE 209 N 0.00 1.22 -0.99 -0.61 1.08 -1.94 -3.05 117.51 113.23 3fky h ILE 209 Ca 0.00 -1.32 0.16 0.00 -0.39 0.00 0.00 64.86 63.31 3fky h ILE 209 Cb 0.00 1.72 -0.09 0.00 -3.07 0.00 0.00 36.82 35.38 3fky h ILE 209 CO 0.00 0.37 0.62 0.44 -0.69 0.00 0.00 178.15 178.89 3fky h ASP 210 N 0.00 0.81 0.26 1.72 3.32 -1.60 -1.69 116.42 119.25 3fky h ASP 210 Ca -0.00 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3fky h ASP 210 Cb 0.69 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 3fky h ASP 210 CO 0.05 0.37 -0.47 -0.03 -1.72 0.00 0.00 179.24 177.44 3fky h MET 211 N 0.84 -0.77 -0.19 3.56 4.05 -1.70 0.15 114.93 120.87 3fky h MET 211 Ca 0.53 0.05 0.05 0.00 -0.28 0.00 0.00 59.70 60.05 3fky h MET 211 Cb 0.73 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.64 3fky h MET 211 CO -0.30 -0.51 -0.19 0.78 0.23 0.00 0.00 176.91 176.92 3fky h GLY 212 N -0.80 -0.09 0.56 1.39 0.00 -1.58 -1.07 103.07 101.49 3fky h GLY 212 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.57 3fky h GLY 212 CO -0.18 -0.17 -0.18 -0.55 0.00 0.00 0.00 176.54 175.45 3fky h ASP 213 N -0.21 -0.53 -0.51 0.19 3.32 -0.93 -1.51 116.42 116.25 3fky h ASP 213 Ca 0.12 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 3fky h ASP 213 Cb 0.38 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3fky h ASP 213 CO -0.31 -0.24 -0.05 1.56 -1.72 0.00 0.00 179.24 178.48 3fky h GLN 214 N -0.29 0.93 -0.17 3.56 4.20 -0.53 -1.39 115.11 121.41 3fky h GLN 214 Ca 0.06 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3fky h GLN 214 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3fky h GLN 214 CO -0.17 0.97 0.11 1.25 -0.67 0.00 0.00 178.83 180.32 3fky h LEU 215 N 0.79 0.19 -0.81 1.46 5.85 -1.09 0.91 115.31 122.61 3fky h LEU 215 Ca 0.14 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3fky h LEU 215 Cb 0.58 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 3fky h LEU 215 CO 0.04 0.14 0.48 -0.50 -0.34 0.00 0.00 178.44 178.25 3fky h TRP 216 N 0.23 0.87 -0.48 1.25 4.06 -1.09 0.14 115.95 120.93 3fky h TRP 216 Ca 0.07 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.97 3fky h TRP 216 Cb -0.02 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 27.85 3fky h TRP 216 CO -0.07 0.39 0.03 0.52 -3.56 0.00 0.00 178.44 175.75 3fky h MET 217 N 0.83 0.83 -1.00 0.49 2.86 -0.77 -0.90 114.93 117.27 3fky h MET 217 Ca 0.37 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 3fky h MET 217 Cb 0.27 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 3fky h MET 217 CO -0.21 0.86 0.65 0.00 1.06 0.00 0.00 176.91 179.26 3fky h ALA 218 N 0.94 1.37 -0.44 6.32 0.00 0.10 0.78 119.26 128.33 3fky h ALA 218 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 218 Cb 0.47 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fky h ALA 218 CO 0.02 0.46 0.16 0.00 0.00 0.00 0.00 179.25 179.89 3fky h ARG 219 N 1.19 0.66 -0.17 0.00 3.08 -0.36 0.10 114.38 118.87 3fky h ARG 219 Ca 0.42 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.40 3fky h ARG 219 Cb 0.13 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 3fky h ARG 219 CO -0.16 0.62 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.21 3fky h TYR 220 N 0.56 -0.58 -1.01 3.04 5.03 0.24 -1.48 116.97 122.77 3fky h TYR 220 Ca 0.14 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.56 3fky h TYR 220 Cb 0.21 0.28 -0.07 0.00 1.55 0.00 0.00 36.73 38.71 3fky h TYR 220 CO 0.00 -0.30 0.65 0.74 -1.32 0.00 0.00 178.16 177.93 3fky h PHE 221 N -0.26 1.20 0.86 -3.82 0.04 -0.63 0.03 116.94 114.36 3fky h PHE 221 Ca 0.11 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 3fky h PHE 221 Cb 0.43 -0.39 0.01 0.00 2.20 0.00 0.00 35.95 38.20 3fky h PHE 221 CO -0.35 0.60 -0.41 1.25 -0.60 0.00 0.00 178.31 178.80 3fky h LEU 222 N 1.16 -0.98 -0.64 1.54 5.85 -0.17 0.66 115.31 122.73 3fky h LEU 222 Ca 0.44 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.33 3fky h LEU 222 Cb 0.21 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.38 3fky h LEU 222 CO -0.18 -0.65 -0.02 0.45 -0.34 0.00 0.00 178.44 177.70 3fky h HIS 223 N -1.27 -0.08 -0.20 1.25 3.86 -1.15 -1.05 115.15 116.52 3fky h HIS 223 Ca -0.12 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 3fky h HIS 223 Cb 0.89 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 3fky h HIS 223 CO 0.01 -0.19 -0.03 -0.09 0.86 0.00 0.00 177.93 178.49 3fky h ARG 224 N 0.10 0.37 -0.48 2.45 9.65 -0.91 -2.19 114.38 123.38 3fky h ARG 224 Ca 0.33 -0.13 -0.11 0.00 -1.10 0.00 0.00 59.98 58.97 3fky h ARG 224 Cb 0.55 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 3fky h ARG 224 CO -0.56 0.60 -0.14 -0.24 2.80 0.00 0.00 179.97 182.43 3fky h VAL 225 N 0.11 1.27 0.00 0.20 3.04 -0.70 -2.68 116.25 117.49 3fky h VAL 225 Ca 0.05 -1.28 -0.01 0.00 -1.01 0.00 0.00 66.70 64.45 3fky h VAL 225 Cb 0.45 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3fky h VAL 225 CO 0.02 0.44 -0.04 0.00 -1.01 0.00 0.00 177.57 176.98 3fky h ALA 226 N 0.88 1.75 -0.93 3.17 0.00 -1.11 0.36 119.26 123.38 3fky h ALA 226 Ca 0.12 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 226 Cb 0.70 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 3fky h ALA 226 CO 0.05 0.06 0.52 0.93 0.00 0.00 0.00 179.25 180.81 3fky h GLU 227 N 0.00 0.66 0.00 0.00 5.08 -1.03 0.29 114.58 119.58 3fky h GLU 227 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3fky h GLU 227 Cb 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3fky h GLU 227 CO 0.01 0.44 0.00 0.39 -1.00 0.00 0.00 179.01 178.85 3fky n GLU 228 N -4.83 0.08 -0.11 2.33 1.02 0.11 -1.43 120.64 117.82 3fky n GLU 228 Ca 0.20 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.77 3fky n GLU 228 Cb 0.51 -1.68 0.09 0.00 -0.02 0.00 0.00 31.44 30.34 3fky n GLU 228 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3fky n PHE 229 N -1.83 0.28 -2.58 -0.32 3.72 0.94 -4.96 117.46 112.70 3fky n PHE 229 Ca 0.02 -0.50 -0.21 0.00 -0.05 0.00 0.00 57.45 56.71 3fky n PHE 229 Cb 0.14 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3fky n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fky n GLY 230 N 0.10 -0.51 3.48 1.37 0.00 -0.52 -4.97 105.19 104.15 3fky n GLY 230 Ca 0.07 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3fky n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fky s ILE 231 N -3.04 3.76 0.09 -0.61 1.01 -0.72 -3.70 121.20 117.98 3fky s ILE 231 Ca 0.08 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 3fky s ILE 231 Cb -0.04 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.73 3fky s ILE 231 CO 0.10 0.50 0.52 -0.54 0.00 0.00 0.00 174.94 175.52 3fky s LYS 232 N 0.32 4.03 -0.17 2.79 1.02 -0.25 -4.15 119.74 123.34 3fky s LYS 232 Ca -0.05 0.54 -0.06 0.00 0.02 0.00 0.00 55.97 56.42 3fky s LYS 232 Cb -0.14 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 3fky s LYS 232 CO 0.03 0.59 0.02 0.42 -0.92 0.00 0.00 175.35 175.49 3fky s ILE 233 N -1.26 4.42 -0.21 2.17 1.01 -1.26 -1.24 121.20 124.83 3fky s ILE 233 Ca 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 3fky s ILE 233 Cb -0.17 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.34 3fky s ILE 233 CO 0.18 0.48 -0.10 -0.55 0.00 0.00 0.00 174.94 174.95 3fky s SER 234 N 0.31 3.88 -0.12 3.58 0.15 -0.29 -4.96 113.70 116.26 3fky s SER 234 Ca 0.00 -0.52 0.15 0.00 0.70 0.00 0.00 55.95 56.28 3fky s SER 234 Cb -0.13 -1.64 0.64 0.00 -1.71 0.00 0.00 66.02 63.18 3fky s SER 234 CO 0.01 -0.02 1.52 0.49 1.20 0.00 0.00 173.24 176.44 3fky n PHE 235 N 4.72 1.39 -1.87 3.44 3.72 -1.26 -1.73 117.46 125.87 3fky n PHE 235 Ca -0.19 -0.53 -0.40 0.00 -0.05 0.00 0.00 57.45 56.27 3fky n PHE 235 Cb 0.50 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3fky n PHE 235 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3fky s HIS 236 N -1.95 2.61 0.07 1.38 2.46 -1.26 -2.38 115.29 116.21 3fky s HIS 236 Ca 0.45 1.27 0.31 0.00 0.47 0.00 0.00 55.06 57.56 3fky s HIS 236 Cb 0.30 -3.89 1.21 0.00 -0.13 0.00 0.00 32.58 30.07 3fky s HIS 236 CO 0.20 -2.72 1.93 -1.35 -2.47 0.00 0.00 174.74 170.33 3fky h PRO 237 N 2.67 0.00 -1.46 2.88 0.11 -1.84 -3.38 132.00 130.98 3fky h PRO 237 Ca -0.50 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.23 3fky h PRO 237 Cb 1.25 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.09 3fky h PRO 237 CO 0.63 0.04 -0.76 1.17 -0.21 0.00 0.00 178.00 178.87 3fky n LYS 238 N -3.15 0.48 -0.06 1.05 3.00 -1.26 0.06 118.16 118.28 3fky n LYS 238 Ca 0.01 -2.56 -0.02 0.00 -0.00 0.00 0.00 58.31 55.74 3fky n LYS 238 Cb 0.34 -1.50 0.24 0.00 0.00 0.00 0.00 35.03 34.12 3fky n LYS 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3fky h PRO 239 N 4.89 0.67 -5.05 1.64 0.11 -1.84 -3.39 132.00 129.04 3fky h PRO 239 Ca 0.10 -0.14 -0.64 0.00 0.11 0.00 0.00 66.00 65.42 3fky h PRO 239 Cb 0.99 -0.10 -0.34 0.00 0.11 0.00 0.00 31.00 31.67 3fky h PRO 239 CO 0.26 0.66 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.33 3fky s LEU 240 N -9.18 1.96 0.60 2.35 1.43 -1.26 -5.11 118.68 109.47 3fky s LEU 240 Ca -0.09 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 3fky s LEU 240 Cb 0.15 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3fky s LEU 240 CO 0.78 0.07 1.18 -0.54 0.23 0.00 0.00 176.35 178.08 3fky s LYS 241 N 0.77 2.96 0.00 1.70 1.02 -1.26 -4.55 119.74 120.37 3fky s LYS 241 Ca -0.10 1.74 0.00 0.00 0.02 0.00 0.00 55.97 57.63 3fky s LYS 241 Cb -0.16 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 3fky s LYS 241 CO 0.01 -1.20 0.00 0.41 -0.92 0.00 0.00 175.35 173.65 3fky n GLY 242 N 0.33 0.14 0.19 -3.33 0.00 -1.26 -4.58 105.19 96.68 3fky n GLY 242 Ca 0.13 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.37 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 1.07 -4.75 1.61 9.92 -1.26 -4.90 116.55 118.24 3fky n ASP 243 Ca 0.00 -0.85 -0.42 0.00 -0.53 0.00 0.00 54.79 52.99 3fky n ASP 243 Cb 0.00 0.37 -0.02 0.00 -0.64 0.00 0.00 41.12 40.83 3fky n ASP 243 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 3fky s TRP 244 N -2.71 2.77 0.54 1.24 0.52 -1.26 -4.90 118.94 115.15 3fky s TRP 244 Ca 0.17 0.71 -0.21 0.00 0.02 0.00 0.00 56.10 56.79 3fky s TRP 244 Cb 0.18 -4.08 -0.06 0.00 -1.15 0.00 0.00 33.47 28.36 3fky s TRP 244 CO 0.64 -3.72 1.08 0.09 0.02 0.00 0.00 176.95 175.06 3fky n ASN 245 N 2.46 1.40 -2.37 2.95 4.13 -1.26 -4.85 115.26 117.73 3fky n ASN 245 Ca 0.09 0.91 -0.05 0.00 1.68 0.00 0.00 54.58 57.21 3fky n ASN 245 Cb 0.37 -1.43 0.04 0.00 -1.54 0.00 0.00 39.78 37.21 3fky n ASN 245 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fky n GLY 246 N 1.12 -1.35 2.85 7.41 0.00 -1.26 -4.69 105.19 109.27 3fky n GLY 246 Ca 0.12 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 3fky n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 247 N -3.88 1.08 0.48 4.61 0.00 0.11 -4.93 121.76 119.23 3fky s ALA 247 Ca 0.13 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.74 3fky s ALA 247 Cb -0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 3fky s ALA 247 CO 0.09 -0.47 0.17 0.20 0.00 0.00 0.00 175.76 175.75 3fky s GLY 248 N 1.81 2.58 -0.43 0.00 0.00 -1.26 -1.01 107.32 109.01 3fky s GLY 248 Ca 0.05 -1.35 0.09 0.00 0.00 0.00 0.00 44.72 43.50 3fky s GLY 248 CO -0.07 -2.03 0.68 0.00 0.00 0.00 0.00 173.10 171.68 3fky n HIS 250 N 0.71 1.69 -3.12 0.00 8.25 -1.20 -4.54 115.22 117.01 3fky n HIS 250 Ca 0.25 0.69 -0.41 0.00 -0.26 0.00 0.00 57.72 57.99 3fky n HIS 250 Cb 0.55 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 29.22 3fky n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fky s ALA 251 N 4.69 3.56 -0.09 -1.41 0.00 -0.72 -0.98 121.76 126.82 3fky s ALA 251 Ca 1.07 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 3fky s ALA 251 Cb -1.24 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 18.77 3fky s ALA 251 CO 0.67 -0.96 0.41 -0.80 0.00 0.00 0.00 175.76 175.07 3fky s ASN 252 N 1.58 6.66 0.06 0.00 0.01 0.72 -0.41 114.94 123.56 3fky s ASN 252 Ca 0.25 0.79 0.05 0.00 -0.71 0.00 0.00 52.86 53.25 3fky s ASN 252 Cb -0.15 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 3fky s ASN 252 CO 0.10 0.14 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.99 3fky s VAL 253 N -0.00 1.19 -0.22 1.60 1.01 -0.04 -1.49 120.40 122.45 3fky s VAL 253 Ca 0.23 -1.16 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 3fky s VAL 253 Cb -0.15 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.23 3fky s VAL 253 CO 0.10 -0.07 0.88 -0.94 0.00 0.00 0.00 175.10 175.06 3fky s SER 254 N -1.41 -0.56 0.34 3.32 1.04 -0.87 -1.33 113.70 114.23 3fky s SER 254 Ca 0.01 0.94 0.08 0.00 0.48 0.00 0.00 55.95 57.46 3fky s SER 254 Cb -0.09 0.90 -0.03 0.00 0.10 0.00 0.00 66.02 66.90 3fky s SER 254 CO 0.02 -0.29 0.22 0.42 0.98 0.00 0.00 173.24 174.59 3fky s THR 255 N -0.19 3.21 0.27 2.02 -4.23 -1.26 0.08 115.64 115.54 3fky s THR 255 Ca -0.01 -1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 3fky s THR 255 Cb -0.03 -3.07 0.25 0.00 1.34 0.00 0.00 72.50 70.99 3fky s THR 255 CO -0.00 -0.17 1.74 0.50 -0.54 0.00 0.00 174.62 176.15 3fky h LYS 256 N 1.39 0.51 -0.37 3.99 3.64 -1.04 -1.01 116.57 123.68 3fky h LYS 256 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3fky h LYS 256 Cb 1.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 3fky h LYS 256 CO 0.61 0.34 0.17 0.93 -2.27 0.00 0.00 179.45 179.22 3fky h GLU 257 N 0.52 0.34 0.00 1.90 5.08 -1.92 -2.12 114.58 118.37 3fky h GLU 257 Ca 0.47 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 3fky h GLU 257 Cb 0.75 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3fky h GLU 257 CO -0.41 0.22 -0.09 0.52 -1.00 0.00 0.00 179.01 178.25 3fky h MET 258 N 0.35 0.00 0.00 2.33 2.86 -1.47 -2.75 114.93 116.24 3fky h MET 258 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3fky h MET 258 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3fky h MET 258 CO -0.13 0.09 -0.27 0.00 1.06 0.00 0.00 176.91 177.66 3fky h ARG 259 N 0.00 0.00 -6.16 1.72 3.08 -0.89 -0.24 114.38 111.89 3fky h ARG 259 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3fky h ARG 259 CO 0.01 0.00 -0.28 -0.65 -1.07 0.00 0.00 179.97 177.98 3fky s GLN 260 N -3.25 3.66 0.34 0.04 -0.21 -1.04 -4.61 119.66 114.59 3fky s GLN 260 Ca 0.05 0.00 -0.24 0.00 0.02 0.00 0.00 55.36 55.19 3fky s GLN 260 Cb 0.06 -2.88 -0.15 0.00 1.00 0.00 0.00 33.01 31.05 3fky s GLN 260 CO 0.70 0.49 0.46 -2.30 -2.12 0.00 0.00 175.29 172.52 3fky n PRO 261 N 0.32 0.33 -1.22 2.91 -0.02 -1.26 -2.23 135.00 133.83 3fky n PRO 261 Ca -0.04 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3fky n PRO 261 Cb 0.52 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 3fky n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fky n GLY 262 N 1.94 0.42 0.15 -1.23 0.00 -1.21 -4.98 105.19 100.28 3fky n GLY 262 Ca 0.13 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 3fky n GLY 262 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fky h GLY 263 N 0.00 0.46 1.56 -0.02 0.00 -0.24 -3.24 103.07 101.59 3fky h GLY 263 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3fky h GLY 263 CO 0.00 0.47 0.11 2.41 0.00 0.00 0.00 176.54 179.53 3fky n THR 264 N -4.45 1.54 0.22 4.70 -1.04 -0.21 0.11 114.28 115.16 3fky n THR 264 Ca -0.07 0.51 -0.09 0.00 -2.04 0.00 0.00 64.05 62.36 3fky n THR 264 Cb 0.44 -1.51 -0.04 0.00 -1.82 0.00 0.00 70.33 67.39 3fky n THR 264 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3fky h LYS 265 N 0.00 -0.57 0.00 -2.82 3.64 -1.83 0.38 116.57 115.37 3fky h LYS 265 Ca 0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.22 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3fky h LYS 265 CO 0.00 -0.38 -0.39 1.88 -2.27 0.00 0.00 179.45 178.29 3fky h TYR 266 N -0.59 0.00 -0.14 1.91 0.05 0.62 -1.08 116.97 117.75 3fky h TYR 266 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 3fky h TYR 266 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 3fky h TYR 266 CO 0.08 0.39 0.09 0.82 -1.05 0.00 0.00 178.16 178.49 3fky h ILE 267 N 0.00 1.04 -0.76 -2.88 2.04 -1.34 -0.03 117.51 115.59 3fky h ILE 267 Ca -0.00 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3fky h ILE 267 Cb 0.75 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3fky h ILE 267 CO 0.05 0.04 0.28 -0.33 0.00 0.00 0.00 178.15 178.19 3fky h GLU 268 N 0.18 1.14 -0.21 2.37 5.08 -0.30 -0.49 114.58 122.35 3fky h GLU 268 Ca 0.05 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3fky h GLU 268 Cb -0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3fky h GLU 268 CO -0.01 0.94 0.10 1.96 -1.00 0.00 0.00 179.01 180.99 3fky h GLN 269 N 1.11 0.21 -0.29 2.33 4.20 -1.00 -1.73 115.11 119.93 3fky h GLN 269 Ca 0.25 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.97 3fky h GLN 269 Cb 0.24 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 3fky h GLN 269 CO -0.02 0.14 0.12 0.00 -0.67 0.00 0.00 178.83 178.40 3fky h ALA 270 N 1.11 0.34 -0.69 3.87 0.00 -0.70 -1.65 119.26 121.54 3fky h ALA 270 Ca 0.09 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3fky h ALA 270 Cb 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3fky h ALA 270 CO -0.06 -0.28 0.45 0.82 0.00 0.00 0.00 179.25 180.19 3fky h ILE 271 N 0.26 0.97 -0.09 0.00 2.04 -0.72 0.43 117.51 120.40 3fky h ILE 271 Ca 0.12 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 3fky h ILE 271 Cb 0.07 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3fky h ILE 271 CO -0.11 0.12 -0.33 -0.08 0.00 0.00 0.00 178.15 177.75 3fky h GLU 272 N 0.64 0.39 -0.71 2.37 4.81 -0.80 -1.51 114.58 119.77 3fky h GLU 272 Ca 0.31 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3fky h GLU 272 Cb 0.37 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3fky h GLU 272 CO -0.10 0.92 0.39 0.87 -0.73 0.00 0.00 179.01 180.36 3fky h LYS 273 N -0.06 0.67 -0.76 1.92 1.57 -0.46 -1.03 116.57 118.42 3fky h LYS 273 Ca -0.01 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 3fky h LYS 273 Cb 0.96 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 3fky h LYS 273 CO 0.07 0.44 0.50 -0.07 -0.57 0.00 0.00 179.45 179.82 3fky h LEU 274 N 0.69 0.67 -1.40 2.94 3.38 -0.82 -1.56 115.31 119.21 3fky h LEU 274 Ca 0.33 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 3fky h LEU 274 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3fky h LEU 274 CO -0.22 0.42 -0.29 0.77 0.09 0.00 0.00 178.44 179.21 3fky h SER 275 N 0.76 0.00 1.73 -0.43 4.64 -0.11 -2.26 113.55 117.88 3fky h SER 275 Ca 0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 3fky h SER 275 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3fky h SER 275 CO -0.12 0.29 -0.13 0.11 -0.87 0.00 0.00 176.83 176.11 3fky h LYS 276 N 0.00 0.00 -0.26 4.77 6.56 -1.00 -3.32 116.57 123.32 3fky h LYS 276 Ca -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.44 3fky h LYS 276 Cb 0.59 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.15 3fky h LYS 276 CO 0.04 0.13 -0.25 0.54 -2.06 0.00 0.00 179.45 177.85 3fky n ARG 277 N -3.15 1.85 -0.23 3.15 1.74 -0.88 -4.75 116.66 114.38 3fky n ARG 277 Ca 0.03 -3.29 -0.01 0.00 -0.77 0.00 0.00 57.85 53.81 3fky n ARG 277 Cb 0.55 -1.78 0.10 0.00 -1.02 0.00 0.00 32.46 30.32 3fky n ARG 277 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fky h HIS 278 N 1.07 0.67 -0.46 -1.55 2.76 -1.59 -1.94 115.15 114.11 3fky h HIS 278 Ca 0.16 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 3fky h HIS 278 Cb 1.42 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 3fky h HIS 278 CO 0.95 0.31 -0.08 0.00 -1.30 0.00 0.00 177.93 177.80 3fky h ALA 279 N 1.36 0.63 -0.58 5.26 0.00 -1.91 -0.52 119.26 123.50 3fky h ALA 279 Ca 0.31 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3fky h ALA 279 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3fky h ALA 279 CO -0.20 0.50 0.10 0.93 0.00 0.00 0.00 179.25 180.58 3fky h GLU 280 N 0.71 0.92 0.41 0.00 3.07 -1.85 -1.29 114.58 116.55 3fky h GLU 280 Ca 0.12 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 3fky h GLU 280 Cb 0.62 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3fky h GLU 280 CO 0.04 0.85 -0.20 0.45 -1.40 0.00 0.00 179.01 178.75 3fky h HIS 281 N 0.88 -0.52 -0.98 4.33 3.86 -1.25 -3.16 115.15 118.32 3fky h HIS 281 Ca 0.18 -0.01 0.31 0.00 -1.16 0.00 0.00 60.37 59.69 3fky h HIS 281 Cb 0.37 0.17 -0.15 0.00 1.06 0.00 0.00 27.41 28.86 3fky h HIS 281 CO 0.02 -0.19 0.48 0.82 0.86 0.00 0.00 177.93 179.92 3fky h ILE 282 N -0.95 0.27 -0.54 2.45 1.08 -0.94 0.25 117.51 119.14 3fky h ILE 282 Ca -0.06 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3fky h ILE 282 Cb 0.56 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 3fky h ILE 282 CO 0.09 0.05 0.36 0.50 -0.69 0.00 0.00 178.15 178.46 3fky h LYS 283 N 0.26 0.65 0.00 2.37 3.64 -1.20 -3.34 116.57 118.95 3fky h LYS 283 Ca 0.70 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3fky h LYS 283 Cb 1.59 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 3fky h LYS 283 CO -0.64 0.43 0.00 1.28 -2.27 0.00 0.00 179.45 178.25 3fky n LEU 284 N -4.46 0.00 0.00 5.20 4.77 0.88 -4.66 117.00 118.73 3fky n LEU 284 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3fky n LEU 284 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3fky n LEU 284 CO 0.35 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.19 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.11 -4.60 117.16 110.21 3fky n TYR 285 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3fky n TYR 285 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 39.34 37.87 3fky n TYR 285 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fky n GLY 286 N 0.47 2.83 3.84 2.72 0.00 -1.26 -1.24 105.19 112.55 3fky n GLY 286 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 3fky n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 287 N 0.00 6.51 -1.09 1.61 1.04 -1.26 -3.16 113.70 117.35 3fky s SER 287 Ca 0.00 1.59 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 3fky s SER 287 Cb 0.00 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.74 3fky s SER 287 CO 0.00 -0.67 0.32 -0.90 0.98 0.00 0.00 173.24 172.98 3fky n ASP 288 N -1.68 -0.94 0.21 7.02 5.68 -1.26 -4.71 116.55 120.86 3fky n ASP 288 Ca 0.07 -0.73 0.15 0.00 -0.50 0.00 0.00 54.79 53.77 3fky n ASP 288 Cb 0.54 -0.94 0.65 0.00 -1.14 0.00 0.00 41.12 40.23 3fky n ASP 288 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 3fky h ASN 289 N -0.52 0.00 0.06 -1.12 -1.24 -1.89 -2.86 115.58 108.01 3fky h ASN 289 Ca -0.35 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.65 3fky h ASN 289 Cb 0.82 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.87 3fky h ASN 289 CO 0.52 0.00 -0.02 -2.24 -1.29 0.00 0.00 177.43 174.40 3fky h ASP 290 N 0.00 0.00 -0.25 1.15 -0.00 -1.86 0.84 116.42 116.30 3fky h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3fky h ASP 290 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 3fky h ASP 290 CO 0.00 0.02 0.00 1.15 -0.00 0.00 0.00 179.24 180.41 3fky n MET 291 N -3.74 2.44 0.00 4.15 0.00 -1.08 -5.01 117.12 113.88 3fky n MET 291 Ca -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 57.70 56.41 3fky n MET 291 Cb 0.11 -1.71 0.00 0.00 0.00 0.00 0.00 33.22 31.62 3fky n MET 291 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 3fky n ARG 292 N 0.28 0.00 -3.18 3.17 0.63 0.29 -4.74 116.66 113.11 3fky n ARG 292 Ca 0.11 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.65 3fky n ARG 292 Cb 0.57 -0.57 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 3fky n ARG 292 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3fky s SER 301 N -3.87 7.12 0.37 6.15 0.15 -1.26 -5.03 113.70 117.33 3fky s SER 301 Ca 0.00 1.33 0.19 0.00 0.70 0.00 0.00 55.95 58.17 3fky s SER 301 Cb 0.00 -2.39 0.64 0.00 -1.71 0.00 0.00 66.02 62.56 3fky s SER 301 CO 0.00 0.21 1.71 0.24 1.20 0.00 0.00 173.24 176.60 3fky h MET 302 N 4.79 0.00 0.00 5.44 2.86 -1.95 -3.25 114.93 122.82 3fky h MET 302 Ca -0.48 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.02 3fky h MET 302 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.66 0.37 -1.75 0.25 1.06 0.00 0.00 176.91 177.49 3fky n THR 303 N -3.48 0.54 -3.25 2.22 -2.24 -1.26 -4.98 114.28 101.84 3fky n THR 303 Ca 0.00 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.95 3fky n THR 303 Cb 0.52 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 3fky n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fky s ALA 304 N -2.51 3.56 -0.13 6.98 0.00 -1.23 -5.02 121.76 123.41 3fky s ALA 304 Ca -0.06 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3fky s ALA 304 Cb 0.05 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 3fky s ALA 304 CO 0.52 0.35 -0.15 0.12 0.00 0.00 0.00 175.76 176.60 3fky s PHE 305 N -0.93 2.77 0.12 0.00 5.36 -1.26 -4.61 117.98 119.43 3fky s PHE 305 Ca 0.30 -0.77 -0.06 0.00 -0.96 0.00 0.00 56.93 55.43 3fky s PHE 305 Cb -0.19 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.64 3fky s PHE 305 CO 0.19 -0.29 0.18 -1.54 -1.46 0.00 0.00 175.22 172.30 3fky s SER 306 N 0.43 0.17 0.06 6.13 1.04 -1.26 -4.96 113.70 115.31 3fky s SER 306 Ca -0.11 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.30 3fky s SER 306 Cb -0.16 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3fky s SER 306 CO 0.05 -0.78 0.31 -0.94 0.98 0.00 0.00 173.24 172.86 3fky s SER 307 N -2.95 -0.11 0.00 7.02 1.04 -1.26 -0.47 113.70 116.98 3fky s SER 307 Ca 0.14 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.28 3fky s SER 307 Cb 0.05 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3fky s SER 307 CO -0.04 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3fky n GLY 308 N 0.33 0.78 3.78 7.32 0.00 -1.10 -5.00 105.19 111.29 3fky n GLY 308 Ca -0.18 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 3fky n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fky s VAL 309 N -2.00 3.37 -0.42 1.61 1.01 -1.26 -1.94 120.40 120.77 3fky s VAL 309 Ca 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 3fky s VAL 309 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.02 3fky s VAL 309 CO 0.00 -0.16 0.38 0.00 0.00 0.00 0.00 175.10 175.32 3fky n ALA 310 N -1.04 -1.98 -3.38 5.51 0.00 0.43 -4.83 120.51 115.21 3fky n ALA 310 Ca 0.10 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 3fky n ALA 310 Cb 0.51 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 3fky n ALA 310 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3fky s ASN 311 N -1.99 1.50 0.00 0.00 3.84 -1.26 -4.96 114.94 112.07 3fky s ASN 311 Ca 0.08 -1.70 0.08 0.00 0.21 0.00 0.00 52.86 51.53 3fky s ASN 311 Cb -0.01 0.38 0.48 0.00 -0.55 0.00 0.00 41.25 41.56 3fky s ASN 311 CO 0.54 -0.27 1.10 0.54 -2.79 0.00 0.00 177.10 176.22 3fky n ARG 312 N 4.20 0.75 -0.02 0.43 1.74 -1.26 -2.40 116.66 120.09 3fky n ARG 312 Ca 0.11 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.27 3fky n ARG 312 Cb 0.44 -1.17 -0.17 0.00 -1.02 0.00 0.00 32.46 30.54 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.33 -0.98 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.04 3fky n GLY 313 Ca 0.06 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 3fky n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 314 N -4.62 4.86 0.08 1.61 1.04 -1.01 -4.73 113.70 110.92 3fky s SER 314 Ca -0.08 0.69 -0.16 0.00 0.48 0.00 0.00 55.95 56.88 3fky s SER 314 Cb 0.13 -1.34 -0.13 0.00 0.10 0.00 0.00 66.02 64.77 3fky s SER 314 CO 0.88 -1.62 1.33 0.28 0.98 0.00 0.00 173.24 175.08 3fky h SER 315 N -0.73 0.71 -3.82 7.02 0.02 -1.10 -3.44 113.55 112.21 3fky h SER 315 Ca -0.45 -0.56 -0.64 0.00 -0.84 0.00 0.00 61.79 59.30 3fky h SER 315 Cb 1.31 -0.21 -0.32 0.00 0.14 0.00 0.00 62.40 63.32 3fky h SER 315 CO 0.63 1.14 -0.87 -0.63 -1.14 0.00 0.00 176.83 175.97 3fky s ILE 316 N -4.01 1.82 -0.11 3.27 -1.09 -0.77 -1.12 121.20 119.19 3fky s ILE 316 Ca -0.12 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.41 3fky s ILE 316 Cb 0.07 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.40 3fky s ILE 316 CO 0.84 0.51 -0.21 -0.60 -1.23 0.00 0.00 174.94 174.25 3fky s ARG 317 N 0.04 2.75 -0.34 2.79 3.52 0.47 -2.71 118.95 125.48 3fky s ARG 317 Ca -0.07 -0.77 -0.16 0.00 -0.13 0.00 0.00 55.73 54.59 3fky s ARG 317 Cb -0.14 -2.16 -0.01 0.00 -1.56 0.00 0.00 34.95 31.08 3fky s ARG 317 CO 0.04 0.08 0.43 0.42 -0.81 0.00 0.00 175.30 175.47 3fky s ILE 318 N 0.58 5.10 0.20 4.11 1.01 -0.82 -0.88 121.20 130.51 3fky s ILE 318 Ca -0.14 0.24 -0.32 0.00 0.00 0.00 0.00 60.65 60.43 3fky s ILE 318 Cb -0.17 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 38.29 3fky s ILE 318 CO 0.04 -0.12 1.38 -2.65 0.00 0.00 0.00 174.94 173.60 3fky n PRO 319 N 5.54 1.82 -0.31 2.79 -0.02 -1.26 -0.43 135.00 143.13 3fky n PRO 319 Ca -0.07 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 3fky n PRO 319 Cb 0.49 -2.29 0.26 0.00 -0.02 0.00 0.00 33.50 31.94 3fky n PRO 319 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fky h ARG 320 N 4.34 0.58 -0.29 -0.52 2.43 -1.95 0.28 114.38 119.25 3fky h ARG 320 Ca -0.45 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 320 Cb 1.29 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.63 3fky h ARG 320 CO 0.77 0.38 -0.27 0.77 -1.51 0.00 0.00 179.97 180.11 3fky h SER 321 N 0.59 -0.89 -0.04 -3.80 0.02 -1.99 0.56 113.55 108.01 3fky h SER 321 Ca 0.50 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.64 3fky h SER 321 Cb 0.79 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 3fky h SER 321 CO -0.40 -0.30 -0.13 0.58 -1.14 0.00 0.00 176.83 175.43 3fky h VAL 322 N -0.26 0.66 -0.18 2.27 2.07 -1.26 -1.97 116.25 117.57 3fky h VAL 322 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 3fky h VAL 322 Cb 0.50 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3fky h VAL 322 CO -0.44 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 176.90 3fky h ALA 323 N 0.78 -0.19 -0.08 1.67 0.00 -0.63 0.77 119.26 121.58 3fky h ALA 323 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fky h ALA 323 Cb 0.29 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fky h ALA 323 CO -0.16 -0.70 0.05 1.57 0.00 0.00 0.00 179.25 180.02 3fky h LYS 324 N -0.29 0.10 0.00 0.00 2.10 -0.74 -2.89 116.57 114.86 3fky h LYS 324 Ca 0.12 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3fky h LYS 324 Cb 0.47 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 3fky h LYS 324 CO -0.35 0.07 -0.93 0.39 -2.00 0.00 0.00 179.45 176.63 3fky n GLU 325 N -4.53 0.11 -0.80 0.07 1.02 -0.75 -4.99 120.64 110.77 3fky n GLU 325 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3fky n GLU 325 Cb 0.09 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 3fky n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fky n GLY 326 N 1.45 0.83 3.43 0.62 0.00 0.19 -4.86 105.19 106.85 3fky n GLY 326 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3fky n GLY 326 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 327 N -3.21 -0.52 0.00 1.61 1.13 -1.21 -0.38 117.35 114.78 3fky s TYR 327 Ca 0.00 0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 3fky s TYR 327 Cb 0.00 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 3fky s TYR 327 CO 0.00 -0.81 0.00 0.41 -2.51 0.00 0.00 175.55 172.64 3fky n GLY 328 N -0.36 0.16 3.35 5.49 0.00 -0.10 -4.62 105.19 109.11 3fky n GLY 328 Ca -0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 3fky n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 329 N 0.00 1.07 0.21 1.61 -0.85 -1.26 -3.95 117.35 114.17 3fky s TYR 329 Ca 0.00 -1.27 0.09 0.00 -0.52 0.00 0.00 57.07 55.37 3fky s TYR 329 Cb 0.00 -0.34 -0.05 0.00 0.38 0.00 0.00 41.96 41.95 3fky s TYR 329 CO 0.00 -0.83 -0.17 -0.59 -1.52 0.00 0.00 175.55 172.43 3fky s PHE 330 N -3.84 1.90 -0.32 -3.49 -0.12 -0.44 -4.55 117.98 107.12 3fky s PHE 330 Ca 0.34 -0.48 -0.06 0.00 -0.05 0.00 0.00 56.93 56.68 3fky s PHE 330 Cb 0.03 -0.89 0.03 0.00 -0.63 0.00 0.00 43.02 41.56 3fky s PHE 330 CO 0.15 0.44 0.09 -2.00 -0.05 0.00 0.00 175.22 173.85 3fky s GLU 331 N -3.32 2.78 -0.50 1.99 2.12 -0.06 -0.87 118.70 120.85 3fky s GLU 331 Ca 0.22 -1.07 -0.25 0.00 0.36 0.00 0.00 54.97 54.23 3fky s GLU 331 Cb -0.04 -3.41 0.03 0.00 0.26 0.00 0.00 34.13 30.98 3fky s GLU 331 CO 0.09 -0.58 0.96 0.34 -0.54 0.00 0.00 175.26 175.53 3fky s ASP 332 N 1.43 6.44 0.00 -1.70 -1.08 0.46 -0.40 116.67 121.83 3fky s ASP 332 Ca -0.00 -0.03 0.19 0.00 -0.52 0.00 0.00 52.55 52.18 3fky s ASP 332 Cb -0.19 -2.46 0.61 0.00 -1.46 0.00 0.00 42.92 39.43 3fky s ASP 332 CO 0.02 -1.15 1.47 0.54 0.52 0.00 0.00 175.17 176.57 3fky n ARG 333 N 7.39 1.85 0.12 4.34 1.74 -0.28 -1.76 116.66 130.07 3fky n ARG 333 Ca 0.05 -1.30 -0.21 0.00 -0.77 0.00 0.00 57.85 55.62 3fky n ARG 333 Cb 0.48 -1.38 -0.14 0.00 -1.02 0.00 0.00 32.46 30.40 3fky n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fky h ARG 334 N 2.46 0.49 -6.86 5.56 3.08 -1.90 -3.45 114.38 113.76 3fky h ARG 334 Ca 0.00 -0.76 -0.53 0.00 0.07 0.00 0.00 59.98 58.76 3fky h ARG 334 Cb 0.55 0.27 0.08 0.00 0.08 0.00 0.00 29.97 30.95 3fky h ARG 334 CO 0.00 1.35 0.76 -2.14 -1.07 0.00 0.00 179.97 178.87 3fky s PRO 335 N -2.77 4.21 0.64 0.04 0.02 -1.26 -4.93 135.00 130.95 3fky s PRO 335 Ca -0.08 2.42 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 3fky s PRO 335 Cb 0.06 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3fky s PRO 335 CO 0.92 -0.44 1.00 0.00 -0.33 0.00 0.00 177.00 178.16 3fky s ALA 336 N -0.70 3.08 0.48 -1.55 0.00 -0.37 -1.22 121.76 121.49 3fky s ALA 336 Ca 0.55 -0.44 0.21 0.00 0.00 0.00 0.00 51.96 52.28 3fky s ALA 336 Cb -0.44 -2.86 1.24 0.00 0.00 0.00 0.00 23.12 21.06 3fky s ALA 336 CO 0.54 -0.92 1.96 1.03 0.00 0.00 0.00 175.76 178.36 3fky h SER 337 N -0.40 0.17 -0.38 0.00 0.87 -1.21 -2.18 113.55 110.42 3fky h SER 337 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3fky h SER 337 Cb 1.24 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3fky h SER 337 CO 0.62 0.09 0.00 -0.46 -0.53 0.00 0.00 176.83 176.56 3fky n ASN 338 N -4.42 3.41 -4.76 6.23 6.94 -1.00 -4.79 115.26 116.87 3fky n ASN 338 Ca 0.12 -2.39 -0.35 0.00 -0.02 0.00 0.00 54.58 51.94 3fky n ASN 338 Cb 0.57 -0.52 0.04 0.00 -2.36 0.00 0.00 39.78 37.51 3fky n ASN 338 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3fky s ILE 339 N -1.86 2.93 -0.43 1.53 1.10 -0.82 -4.81 121.20 118.84 3fky s ILE 339 Ca 0.32 0.52 -0.22 0.00 -0.51 0.00 0.00 60.65 60.76 3fky s ILE 339 Cb 0.22 -3.12 0.02 0.00 0.15 0.00 0.00 42.46 39.73 3fky s ILE 339 CO 0.13 -0.19 0.69 -0.62 -2.11 0.00 0.00 174.94 172.85 3fky s ASP 340 N -2.01 6.38 0.33 4.50 -1.08 -1.26 -4.96 116.67 118.57 3fky s ASP 340 Ca 0.72 -0.16 0.10 0.00 -0.52 0.00 0.00 52.55 52.69 3fky s ASP 340 Cb -0.25 -2.35 0.89 0.00 -1.46 0.00 0.00 42.92 39.75 3fky s ASP 340 CO 0.35 -0.80 1.75 1.55 0.52 0.00 0.00 175.17 178.54 3fky h PRO 341 N 8.83 0.58 -0.56 4.34 0.13 -1.94 0.78 132.00 144.16 3fky h PRO 341 Ca -0.25 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.92 3fky h PRO 341 Cb 1.09 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.03 3fky h PRO 341 CO 0.91 0.38 0.22 1.88 -0.23 0.00 0.00 178.00 181.16 3fky h TYR 342 N 0.59 0.39 -0.18 1.56 0.05 -1.90 0.22 116.97 117.70 3fky h TYR 342 Ca 0.62 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.39 3fky h TYR 342 Cb 1.20 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 3fky h TYR 342 CO -0.01 0.13 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.12 3fky h LEU 343 N 0.41 0.34 0.76 3.88 3.38 -1.16 -0.69 115.31 122.24 3fky h LEU 343 Ca 0.27 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3fky h LEU 343 Cb 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3fky h LEU 343 CO -0.26 0.62 -0.37 0.58 0.09 0.00 0.00 178.44 179.11 3fky h VAL 344 N 0.06 0.14 -0.49 1.22 2.07 -1.04 -0.55 116.25 117.65 3fky h VAL 344 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3fky h VAL 344 Cb 0.47 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3fky h VAL 344 CO 0.02 0.01 0.28 0.71 0.02 0.00 0.00 177.57 178.60 3fky h THR 345 N -1.17 1.15 0.82 2.57 1.35 -0.68 0.57 112.91 117.51 3fky h THR 345 Ca -0.10 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 65.35 3fky h THR 345 Cb 0.80 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3fky h THR 345 CO 0.17 0.16 -0.45 1.23 -0.25 0.00 0.00 175.52 176.38 3fky h GLY 346 N 0.75 -1.28 2.00 5.82 0.00 -1.05 -1.63 103.07 107.67 3fky h GLY 346 Ca 0.18 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 48.00 3fky h GLY 346 CO -0.03 -0.45 -0.04 1.19 0.00 0.00 0.00 176.54 177.21 3fky h ILE 347 N -1.17 0.10 -0.07 2.60 2.10 -0.81 -0.82 117.51 119.44 3fky h ILE 347 Ca -0.11 -0.68 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 3fky h ILE 347 Cb 0.92 1.61 -0.00 0.00 -1.09 0.00 0.00 36.82 38.26 3fky h ILE 347 CO 0.15 0.04 0.02 -0.03 -1.08 0.00 0.00 178.15 177.24 3fky h MET 348 N 0.00 0.11 -0.30 2.19 4.05 -0.69 -2.07 114.93 118.22 3fky h MET 348 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3fky h MET 348 Cb 0.61 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 3fky h MET 348 CO 0.01 0.30 0.15 0.00 0.23 0.00 0.00 176.91 177.60 3fky h GLU 350 N 0.36 0.06 0.00 0.00 4.81 -1.04 0.32 114.58 119.09 3fky h GLU 350 Ca 0.10 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 3fky h GLU 350 Cb 0.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3fky h GLU 350 CO -0.01 0.04 -1.38 0.25 -0.73 0.00 0.00 179.01 177.17 3fky n THR 351 N -5.37 0.76 0.06 0.32 -2.24 -0.79 -1.47 114.28 105.55 3fky n THR 351 Ca 0.10 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 3fky n THR 351 Cb 0.38 -0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 3fky n THR 351 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3fky h VAL 352 N 0.00 0.93 0.00 2.28 2.07 -0.66 -3.40 116.25 117.47 3fky h VAL 352 Ca -0.09 -2.54 -0.25 0.00 0.82 0.00 0.00 66.70 64.64 3fky h VAL 352 Cb 1.27 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.71 3fky h VAL 352 CO 0.02 0.85 -2.25 0.00 0.02 0.00 0.00 177.57 176.20 3fky n GLY 354 N 1.59 4.03 3.53 0.00 0.00 -0.54 -5.03 105.19 108.77 3fky n GLY 354 Ca -0.23 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 3fky n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 355 N -1.02 -0.14 0.01 4.61 0.00 -0.87 -4.60 121.76 119.75 3fky s ALA 355 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.82 3fky s ALA 355 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 3fky s ALA 355 CO 0.00 -3.62 -0.04 0.42 0.00 0.00 0.00 175.76 172.52 3fky s ILE 356 N -2.57 0.32 -0.42 0.00 1.01 -1.26 -5.00 121.20 113.28 3fky s ILE 356 Ca 0.68 -0.39 0.26 0.00 0.00 0.00 0.00 60.65 61.21 3fky s ILE 356 Cb -0.24 -0.32 0.31 0.00 0.01 0.00 0.00 42.46 42.23 3fky s ILE 356 CO 0.63 -0.05 1.77 -2.24 0.00 0.00 0.00 174.94 175.05 3fky h ASP 357 N 5.66 0.00 1.50 3.58 2.03 -2.05 -2.89 116.42 124.25 3fky h ASP 357 Ca -0.29 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.98 3fky h ASP 357 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3fky h ASP 357 CO 0.48 0.00 -0.13 -1.13 -1.03 0.00 0.00 179.24 177.42 3fky h ASN 358 N 0.00 0.00 -4.95 4.15 -1.24 -2.02 -3.46 115.58 108.06 3fky h ASN 358 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3fky h ASN 358 Cb 0.62 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.48 3fky h ASN 358 CO 0.00 0.13 0.02 0.00 -1.29 0.00 0.00 177.43 176.29 3fky s ALA 359 N -3.34 -1.41 -0.26 1.57 0.00 -1.09 -5.09 121.76 112.14 3fky s ALA 359 Ca 0.04 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 3fky s ALA 359 Cb 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.26 3fky s ALA 359 CO 0.65 -0.33 0.06 0.34 0.00 0.00 0.00 175.76 176.48 3fky s ASP 360 N -1.17 3.58 0.12 0.00 -1.08 -1.26 -3.98 116.67 112.88 3fky s ASP 360 Ca -0.11 -1.27 -0.21 0.00 -0.52 0.00 0.00 52.55 50.44 3fky s ASP 360 Cb -0.02 -0.79 -0.04 0.00 -1.46 0.00 0.00 42.92 40.60 3fky s ASP 360 CO 0.08 -0.35 1.71 0.24 0.52 0.00 0.00 175.17 177.36 3fky h MET 361 N 8.14 -0.01 -0.36 4.34 2.86 -1.94 -1.40 114.93 126.55 3fky h MET 361 Ca -0.15 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 3fky h MET 361 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 3fky h MET 361 CO 0.41 -0.01 0.00 0.00 1.06 0.00 0.00 176.91 178.38 3fky h THR 362 N -0.01 1.20 -0.54 2.22 1.03 -1.96 -0.87 112.91 113.99 3fky h THR 362 Ca 0.08 -0.82 -0.07 0.00 -0.01 0.00 0.00 66.41 65.59 3fky h THR 362 Cb 0.14 0.93 -0.02 0.00 -1.07 0.00 0.00 68.15 68.12 3fky h THR 362 CO -0.18 0.28 0.05 0.11 -0.01 0.00 0.00 175.52 175.77 3fky h LYS 363 N 0.54 0.88 -5.11 0.00 1.57 -1.86 -3.36 116.57 109.23 3fky h LYS 363 Ca 0.12 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3fky h LYS 363 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3fky h LYS 363 CO 0.01 0.85 0.22 -1.91 -0.57 0.00 0.00 179.45 178.05 3fky n GLU 364 N -4.22 0.15 -2.71 3.15 4.07 -0.33 -4.22 120.64 116.53 3fky n GLU 364 Ca 0.03 -1.27 -0.05 0.00 -0.06 0.00 0.00 57.16 55.81 3fky n GLU 364 Cb 0.29 -3.39 0.05 0.00 -0.06 0.00 0.00 31.44 28.33 3fky n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3fky n PHE 365 N 17.14 -1.89 0.10 4.31 3.01 -1.26 -4.99 117.46 133.89 3fky n PHE 365 Ca 0.37 -1.11 0.01 0.00 1.01 0.00 0.00 57.45 57.73 3fky n PHE 365 Cb 0.46 1.29 0.01 0.00 -0.01 0.00 0.00 39.48 41.23 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92