#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 3.24 3.97 5.14 0.00 -1.26 -5.04 105.19 111.24 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 -0.53 2.56 0.03 1.61 0.52 -1.26 -4.59 118.95 117.28 3fky s ARG 23 Ca 0.00 -0.79 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 3fky s ARG 23 Cb 0.00 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 3fky s ARG 23 CO 0.00 -0.70 -0.18 0.42 0.02 0.00 0.00 175.30 174.86 3fky s ILE 24 N -2.75 1.47 -0.17 1.52 -1.09 -0.62 -4.97 121.20 114.60 3fky s ILE 24 Ca 0.57 -1.05 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 3fky s ILE 24 Cb -0.10 -1.28 -0.03 0.00 -1.58 0.00 0.00 42.46 39.47 3fky s ILE 24 CO 0.38 0.20 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.64 3fky s ILE 25 N -0.72 3.94 -0.22 2.92 1.01 -1.26 -0.39 121.20 126.47 3fky s ILE 25 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 3fky s ILE 25 Cb -0.08 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.66 3fky s ILE 25 CO 0.01 0.48 -0.08 0.00 0.00 0.00 0.00 174.94 175.35 3fky s ALA 26 N 0.50 2.67 -0.26 9.38 0.00 -0.31 -1.10 121.76 132.64 3fky s ALA 26 Ca -0.03 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.48 3fky s ALA 26 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 3fky s ALA 26 CO 0.03 -0.53 0.55 -2.00 0.00 0.00 0.00 175.76 173.81 3fky s GLU 27 N 1.39 4.09 -0.14 0.00 2.56 -0.31 -1.46 118.70 124.82 3fky s GLU 27 Ca 0.04 0.40 -0.21 0.00 0.00 0.00 0.00 54.97 55.20 3fky s GLU 27 Cb -0.15 -3.65 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 3fky s GLU 27 CO -0.06 -0.37 0.62 0.71 -0.56 0.00 0.00 175.26 175.60 3fky s TYR 28 N 2.36 3.46 -0.10 5.30 1.51 0.83 0.78 117.35 131.48 3fky s TYR 28 Ca 0.23 1.01 0.03 0.00 -1.01 0.00 0.00 57.07 57.33 3fky s TYR 28 Cb -0.16 -2.75 -0.01 0.00 -0.11 0.00 0.00 41.96 38.94 3fky s TYR 28 CO 0.09 -0.03 -0.21 0.08 -1.11 0.00 0.00 175.55 174.37 3fky s VAL 29 N 1.33 2.35 0.28 0.71 1.01 0.73 -2.19 120.40 124.63 3fky s VAL 29 Ca 0.31 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3fky s VAL 29 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3fky s VAL 29 CO 0.12 0.55 0.27 -1.66 0.00 0.00 0.00 175.10 174.38 3fky s TRP 30 N 0.27 1.40 -0.14 5.22 -2.14 -0.04 -0.83 118.94 122.68 3fky s TRP 30 Ca -0.15 -1.47 -0.06 0.00 2.66 0.00 0.00 56.10 57.08 3fky s TRP 30 Cb -0.17 -0.53 -0.04 0.00 -3.10 0.00 0.00 33.47 29.63 3fky s TRP 30 CO 0.07 -0.84 0.07 0.42 -2.66 0.00 0.00 176.95 174.01 3fky s ILE 31 N -3.66 4.85 0.10 0.66 1.01 -1.26 -0.45 121.20 122.45 3fky s ILE 31 Ca 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3fky s ILE 31 Cb 0.03 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.40 3fky s ILE 31 CO 0.21 0.55 0.12 -0.90 0.00 0.00 0.00 174.94 174.91 3fky n ASP 32 N 2.69 0.68 -0.50 3.58 5.75 -0.72 -4.92 116.55 123.11 3fky n ASP 32 Ca -0.18 -1.29 0.07 0.00 -0.01 0.00 0.00 54.79 53.38 3fky n ASP 32 Cb 0.53 -0.05 0.24 0.00 -1.03 0.00 0.00 41.12 40.81 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 3.78 0.24 0.00 6.12 0.00 -0.62 -4.65 105.19 110.06 3fky n GLY 33 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.26 0.00 -0.94 2.61 -2.24 -1.26 -4.89 114.28 107.81 3fky n THR 34 Ca 0.12 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.69 3fky n THR 34 Cb 0.26 -0.35 0.15 0.00 -2.10 0.00 0.00 70.33 68.29 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 4.23 3.58 3.38 0.00 -1.26 -5.00 105.19 115.12 3fky n GLY 35 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.01 3.78 0.41 1.61 -0.87 -1.26 -4.98 114.94 112.62 3fky s ASN 36 Ca 0.50 -1.29 -0.09 0.00 -1.57 0.00 0.00 52.86 50.41 3fky s ASN 36 Cb 0.42 -0.37 -0.06 0.00 -0.02 0.00 0.00 41.25 41.22 3fky s ASN 36 CO 0.09 -0.34 0.75 -0.76 -2.57 0.00 0.00 177.10 174.27 3fky s LEU 37 N -3.66 3.81 0.12 0.60 2.01 -1.26 -1.76 118.68 118.55 3fky s LEU 37 Ca 0.34 1.04 0.04 0.00 0.01 0.00 0.00 54.13 55.56 3fky s LEU 37 Cb 0.06 -3.93 -0.04 0.00 0.01 0.00 0.00 46.19 42.29 3fky s LEU 37 CO 0.17 -0.41 -0.10 -0.13 1.01 0.00 0.00 176.35 176.88 3fky s ARG 38 N -4.00 0.94 0.06 1.70 1.81 0.40 -4.88 118.95 114.98 3fky s ARG 38 Ca 0.50 -1.28 -0.20 0.00 -1.72 0.00 0.00 55.73 53.03 3fky s ARG 38 Cb -0.10 -0.60 0.04 0.00 -0.45 0.00 0.00 34.95 33.84 3fky s ARG 38 CO 0.34 0.09 0.46 -1.54 -0.68 0.00 0.00 175.30 173.97 3fky s SER 39 N -2.72 -0.35 0.12 0.23 1.04 -1.26 -0.86 113.70 109.91 3fky s SER 39 Ca 0.10 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 3fky s SER 39 Cb -0.01 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 3fky s SER 39 CO 0.00 -0.73 0.20 -1.59 0.98 0.00 0.00 173.24 172.10 3fky s LYS 40 N -2.71 0.96 0.12 4.02 -2.85 -0.93 -4.99 119.74 113.36 3fky s LYS 40 Ca -0.04 -1.12 0.09 0.00 -1.00 0.00 0.00 55.97 53.90 3fky s LYS 40 Cb -0.00 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 3fky s LYS 40 CO -0.04 -0.32 -0.17 0.20 0.10 0.00 0.00 175.35 175.13 3fky s GLY 41 N -2.93 1.71 0.02 0.59 0.00 -1.26 -0.12 107.32 105.33 3fky s GLY 41 Ca 0.12 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.51 3fky s GLY 41 CO -0.05 -1.33 -0.06 1.09 0.00 0.00 0.00 173.10 172.75 3fky s ARG 42 N -2.20 0.41 0.32 2.90 1.70 -0.54 -4.98 118.95 116.57 3fky s ARG 42 Ca 0.19 -0.53 -0.27 0.00 -0.47 0.00 0.00 55.73 54.66 3fky s ARG 42 Cb -0.10 -0.21 -0.10 0.00 -0.57 0.00 0.00 34.95 33.97 3fky s ARG 42 CO 0.11 0.04 0.98 0.99 -1.08 0.00 0.00 175.30 176.34 3fky s THR 43 N -0.98 4.00 0.11 4.99 2.01 -1.26 -1.17 115.64 123.35 3fky s THR 43 Ca -0.07 1.71 0.08 0.00 0.31 0.00 0.00 61.69 63.72 3fky s THR 43 Cb -0.07 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 3fky s THR 43 CO -0.00 0.18 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.14 3fky s LEU 44 N -2.00 2.31 0.33 4.42 1.43 0.47 -4.93 118.68 120.71 3fky s LEU 44 Ca 0.50 -0.70 0.11 0.00 -1.03 0.00 0.00 54.13 53.01 3fky s LEU 44 Cb -0.22 -0.89 0.58 0.00 0.03 0.00 0.00 46.19 45.69 3fky s LEU 44 CO 0.28 0.06 1.75 0.11 0.23 0.00 0.00 176.35 178.77 3fky h LYS 45 N 4.02 0.07 -3.77 1.70 1.79 -1.92 -1.64 116.57 116.82 3fky h LYS 45 Ca -0.46 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 57.85 3fky h LYS 45 Cb 1.18 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.65 3fky h LYS 45 CO 0.40 0.48 -0.51 0.21 -1.08 0.00 0.00 179.45 178.96 3fky s LYS 46 N -4.07 0.59 0.30 3.15 2.20 -1.26 -4.49 119.74 116.15 3fky s LYS 46 Ca -0.03 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.57 3fky s LYS 46 Cb 0.14 0.23 -0.14 0.00 -1.51 0.00 0.00 37.83 36.55 3fky s LYS 46 CO 0.75 -0.15 1.05 -2.13 -0.36 0.00 0.00 175.35 174.50 3fky n ARG 47 N 0.79 1.45 -3.42 4.03 0.63 -1.26 -4.76 116.66 114.11 3fky n ARG 47 Ca -0.19 0.51 -0.38 0.00 -0.92 0.00 0.00 57.85 56.87 3fky n ARG 47 Cb 0.58 -1.91 -0.06 0.00 0.45 0.00 0.00 32.46 31.53 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 -1.05 5.05 0.00 5.15 -1.09 -1.26 -4.98 121.20 123.02 3fky s ILE 48 Ca 0.58 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 3fky s ILE 48 Cb -0.69 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 3fky s ILE 48 CO 0.60 0.49 0.17 0.35 -1.23 0.00 0.00 174.94 175.32 3fky n THR 49 N 2.44 0.00 -3.53 2.92 -2.24 -1.26 -5.07 114.28 107.54 3fky n THR 49 Ca -0.11 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 3fky n THR 49 Cb 0.52 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.36 -0.63 0.50 3.42 1.04 -1.26 -5.03 113.70 111.39 3fky s SER 50 Ca 0.00 0.71 0.31 0.00 0.48 0.00 0.00 55.95 57.44 3fky s SER 50 Cb 0.00 0.54 1.42 0.00 0.10 0.00 0.00 66.02 68.08 3fky s SER 50 CO 0.00 -0.56 1.81 0.40 0.98 0.00 0.00 173.24 175.87 3fky h ILE 51 N 2.98 0.46 -0.09 -1.02 2.04 -1.97 0.05 117.51 119.96 3fky h ILE 51 Ca -0.26 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.14 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3fky h ILE 51 CO 0.37 0.02 0.07 0.44 0.00 0.00 0.00 178.15 179.04 3fky h ASP 52 N 0.11 0.00 1.34 1.72 3.32 -1.98 -1.23 116.42 119.70 3fky h ASP 52 Ca 0.55 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3fky h ASP 52 Cb 1.96 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.51 3fky h ASP 52 CO -0.09 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 178.99 3fky h GLN 53 N 0.00 0.00 -6.14 3.56 4.20 -1.40 -3.44 115.11 111.89 3fky h GLN 53 Ca 0.04 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.19 3fky h GLN 53 Cb 0.17 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 3fky h GLN 53 CO -0.00 0.00 0.57 -0.51 -0.67 0.00 0.00 178.83 178.22 3fky s LEU 54 N -5.20 4.20 0.56 1.46 1.43 -0.47 -5.03 118.68 115.64 3fky s LEU 54 Ca 0.07 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 3fky s LEU 54 Cb 0.09 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 3fky s LEU 54 CO 0.56 -0.48 1.12 -2.16 0.23 0.00 0.00 176.35 175.62 3fky s PRO 55 N 2.28 3.28 1.10 1.29 0.04 -1.26 -4.84 135.00 136.89 3fky s PRO 55 Ca 0.45 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 3fky s PRO 55 Cb -0.17 -2.00 0.25 0.00 0.04 0.00 0.00 34.50 32.62 3fky s PRO 55 CO 0.14 -0.90 1.05 -1.21 0.04 0.00 0.00 177.00 176.13 3fky s GLU 56 N -3.44 -0.41 0.18 4.56 2.02 -1.26 -4.63 118.70 115.71 3fky s GLU 56 Ca 0.71 0.84 -0.07 0.00 0.02 0.00 0.00 54.97 56.47 3fky s GLU 56 Cb -0.23 -1.61 0.03 0.00 0.10 0.00 0.00 34.13 32.42 3fky s GLU 56 CO 0.29 -3.39 0.39 1.87 0.02 0.00 0.00 175.26 174.44 3fky n TRP 57 N -4.68 -1.60 -3.83 1.61 -0.00 -0.64 -4.95 117.44 103.35 3fky n TRP 57 Ca 0.04 -0.86 -0.06 0.00 -0.00 0.00 0.00 57.50 56.62 3fky n TRP 57 Cb 0.55 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 0.34 5.87 4.22 -1.26 0.23 114.94 122.19 3fky s ASN 58 Ca 0.08 -0.71 -0.17 0.00 -2.14 0.00 0.00 52.86 49.91 3fky s ASN 58 Cb -0.02 0.69 0.04 0.00 1.28 0.00 0.00 41.25 43.23 3fky s ASN 58 CO 0.05 -1.31 0.75 0.72 -2.04 0.00 0.00 177.10 175.28 3fky s PHE 59 N -3.18 0.03 -0.79 1.54 -0.12 -0.34 -4.92 117.98 110.20 3fky s PHE 59 Ca 0.14 -0.61 -0.22 0.00 -0.05 0.00 0.00 56.93 56.18 3fky s PHE 59 Cb -0.04 0.76 0.08 0.00 -0.63 0.00 0.00 43.02 43.18 3fky s PHE 59 CO 0.07 -1.43 1.12 0.34 -0.05 0.00 0.00 175.22 175.27 3fky s ASP 60 N -3.02 6.33 0.52 1.98 -1.08 -1.26 -1.88 116.67 118.26 3fky s ASP 60 Ca 0.14 -1.25 0.33 0.00 -0.52 0.00 0.00 52.55 51.25 3fky s ASP 60 Cb -0.05 -2.45 1.81 0.00 -1.46 0.00 0.00 42.92 40.76 3fky s ASP 60 CO 0.10 -1.41 2.01 1.23 0.52 0.00 0.00 175.17 177.63 3fky h GLY 61 N 11.54 0.00 2.00 2.66 0.00 -1.88 -1.05 103.07 116.34 3fky h GLY 61 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 3fky h GLY 61 CO 1.21 0.00 -0.17 1.48 0.00 0.00 0.00 176.54 179.06 3fky h SER 62 N 0.00 0.00 0.27 0.19 4.64 -1.90 0.12 113.55 116.88 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 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3fky h SER 62 CO 0.00 0.17 -0.15 -1.20 -0.87 0.00 0.00 176.83 174.79 3fky n SER 63 N -3.18 0.74 -0.08 4.97 7.64 -0.40 -3.84 113.62 119.47 3fky n SER 63 Ca 0.02 -0.78 0.02 0.00 1.01 0.00 0.00 58.87 59.14 3fky n SER 63 Cb 0.54 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.75 0.72 -3.19 0.44 -2.24 -1.07 -5.03 114.28 103.16 3fky n THR 64 Ca 0.14 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 3fky n THR 64 Cb 0.30 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.45 -2.32 0.00 3.42 2.85 -0.89 -1.59 115.26 116.28 3fky n ASN 65 Ca 0.03 -0.50 0.00 0.00 -0.11 0.00 0.00 54.58 53.99 3fky n ASN 65 Cb 0.45 -4.30 0.00 0.00 1.24 0.00 0.00 39.78 37.17 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 -3.63 2.46 -4.03 1.20 6.02 0.37 -3.74 117.38 116.04 3fky n GLN 66 Ca -0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.67 3fky n GLN 66 Cb 0.63 -0.24 -0.08 0.00 1.02 0.00 0.00 30.24 31.57 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 -0.34 0.26 -0.36 -1.58 0.00 -0.85 -4.80 121.76 114.09 3fky s ALA 67 Ca 0.00 -1.09 0.22 0.00 0.00 0.00 0.00 51.96 51.09 3fky s ALA 67 Cb 0.00 0.99 -0.10 0.00 0.00 0.00 0.00 23.12 24.02 3fky s ALA 67 CO 0.00 -0.66 0.86 -2.30 0.00 0.00 0.00 175.76 173.66 3fky n PRO 68 N -0.24 0.46 0.00 0.00 -0.02 -1.26 -4.03 135.00 129.91 3fky n PRO 68 Ca -0.04 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3fky n PRO 68 Cb 0.63 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 1.30 1.81 2.26 -1.23 0.00 -1.26 -5.01 105.19 103.06 3fky n GLY 69 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.81 -0.47 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.15 3fky n HIS 70 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 57.72 57.12 3fky n HIS 70 Cb 0.00 1.01 0.00 0.00 -0.00 0.00 0.00 29.99 31.00 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 -0.43 0.00 -4.70 4.39 2.03 -1.26 -5.08 116.55 111.49 3fky n ASP 73 Ca -0.16 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.88 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 3.97 0.09 5.18 1.09 -0.79 -4.47 121.20 126.28 3fky s ILE 74 Ca 0.00 -1.26 0.03 0.00 -1.10 0.00 0.00 60.65 58.32 3fky s ILE 74 Cb 0.00 -2.99 -0.04 0.00 -1.06 0.00 0.00 42.46 38.37 3fky s ILE 74 CO 0.00 -0.07 0.09 -0.31 -0.10 0.00 0.00 174.94 174.55 3fky s TYR 75 N -1.67 3.21 -0.25 3.97 1.51 -0.28 -1.19 117.35 122.66 3fky s TYR 75 Ca 0.28 0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 56.40 3fky s TYR 75 Cb -0.10 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 3fky s TYR 75 CO 0.20 0.53 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.60 3fky s LEU 76 N -2.47 3.17 -0.39 -1.29 1.43 0.61 -1.41 118.68 118.33 3fky s LEU 76 Ca 0.30 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 3fky s LEU 76 Cb -0.12 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.45 3fky s LEU 76 CO 0.23 -0.12 0.24 -0.54 0.23 0.00 0.00 176.35 176.39 3fky s LYS 77 N 1.34 2.87 0.17 1.70 1.02 -0.08 -1.62 119.74 125.14 3fky s LYS 77 Ca 0.01 -1.07 -0.33 0.00 0.02 0.00 0.00 55.97 54.60 3fky s LYS 77 Cb -0.16 -3.83 -0.16 0.00 -0.52 0.00 0.00 37.83 33.16 3fky s LYS 77 CO -0.04 -0.73 1.19 -2.30 -0.92 0.00 0.00 175.35 172.55 3fky n PRO 78 N 5.06 1.23 0.00 -1.68 -0.02 -1.26 -1.08 135.00 137.24 3fky n PRO 78 Ca -0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3fky n PRO 78 Cb 0.46 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.60 0.00 -3.76 -1.45 0.31 0.62 -4.85 118.33 110.80 3fky n VAL 79 Ca 0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 3fky n VAL 79 Cb 0.25 -0.41 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.61 0.01 3.52 0.00 -1.04 -5.01 121.76 116.91 3fky s ALA 80 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.70 3fky s ALA 80 Cb 0.00 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.56 3fky s ALA 80 CO 0.00 -0.48 0.20 1.52 0.00 0.00 0.00 175.76 177.00 3fky s TYR 81 N -3.13 -0.01 0.15 0.00 1.13 -1.26 -0.38 117.35 113.85 3fky s TYR 81 Ca -0.01 -0.07 -0.05 0.00 -1.41 0.00 0.00 57.07 55.53 3fky s TYR 81 Cb 0.01 -0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 3fky s TYR 81 CO -0.07 -0.36 0.17 0.71 -2.51 0.00 0.00 175.55 173.49 3fky s TYR 82 N -1.72 0.66 0.31 -3.49 2.02 -0.08 -4.98 117.35 110.08 3fky s TYR 82 Ca -0.12 -1.02 -0.29 0.00 -0.37 0.00 0.00 57.07 55.27 3fky s TYR 82 Cb -0.05 -0.29 -0.10 0.00 -0.40 0.00 0.00 41.96 41.12 3fky s TYR 82 CO 0.01 -0.62 1.38 -2.14 -1.57 0.00 0.00 175.55 172.60 3fky s PRO 83 N -4.02 4.29 -0.40 -1.71 0.02 -1.26 0.08 135.00 132.00 3fky s PRO 83 Ca 0.22 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 63.24 3fky s PRO 83 Cb 0.05 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.53 3fky s PRO 83 CO 0.01 -0.31 1.15 0.34 -0.33 0.00 0.00 177.00 177.86 3fky s ASP 84 N -0.16 6.72 0.45 2.53 -1.08 -0.59 -4.35 116.67 120.19 3fky s ASP 84 Ca 0.53 0.75 0.31 0.00 -0.52 0.00 0.00 52.55 53.62 3fky s ASP 84 Cb -0.41 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 39.85 3fky s ASP 84 CO 0.51 -1.13 1.91 -0.65 0.52 0.00 0.00 175.17 176.34 3fky h PRO 85 N 8.96 0.00 0.00 4.34 0.11 -1.90 0.33 132.00 143.83 3fky h PRO 85 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.75 3fky h PRO 85 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.09 0.00 -1.11 1.19 -0.21 0.00 0.00 178.00 178.96 3fky n PHE 86 N -2.74 0.65 0.27 0.65 3.72 -1.26 -4.34 117.46 114.41 3fky n PHE 86 Ca 0.00 0.28 0.15 0.00 -0.05 0.00 0.00 57.45 57.84 3fky n PHE 86 Cb 0.23 -0.85 0.49 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.93 -3.48 114.38 109.96 3fky h ARG 87 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3fky h ARG 87 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3fky h ARG 87 CO -0.12 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.32 3fky n ARG 88 N -3.06 0.00 0.00 0.04 1.74 0.11 -4.81 116.66 110.68 3fky n ARG 88 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3fky n ARG 88 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 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 1.67 0.90 -0.13 0.00 -1.26 -2.32 105.19 104.04 3fky n GLY 89 Ca 0.00 -0.55 0.06 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 -0.98 2.58 -4.80 1.61 8.00 -1.26 -4.84 116.55 116.86 3fky n ASP 90 Ca 0.00 -2.15 -0.34 0.00 0.71 0.00 0.00 54.79 53.01 3fky n ASP 90 Cb 0.00 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 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 -0.83 6.18 0.03 -2.24 0.01 -0.98 -4.74 114.94 112.37 3fky s ASN 91 Ca 0.28 1.89 -0.00 0.00 -0.71 0.00 0.00 52.86 54.31 3fky s ASN 91 Cb 0.17 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 3fky s ASN 91 CO 0.15 -0.89 -0.03 -0.51 -1.51 0.00 0.00 177.10 174.31 3fky s ILE 92 N -2.13 0.18 -0.14 0.60 2.07 -0.26 -1.55 121.20 119.96 3fky s ILE 92 Ca 0.66 -1.23 -0.03 0.00 -1.41 0.00 0.00 60.65 58.64 3fky s ILE 92 Cb -0.16 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 3fky s ILE 92 CO 0.25 -0.67 -0.06 -0.69 -1.91 0.00 0.00 174.94 171.87 3fky s VAL 93 N -2.30 3.72 -0.24 4.00 1.01 0.11 -1.17 120.40 125.53 3fky s VAL 93 Ca -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3fky s VAL 93 Cb -0.04 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.75 3fky s VAL 93 CO -0.04 0.51 -0.07 -0.69 0.00 0.00 0.00 175.10 174.81 3fky s VAL 94 N 0.27 2.84 -0.30 2.92 1.01 0.23 -0.90 120.40 126.47 3fky s VAL 94 Ca -0.04 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 3fky s VAL 94 Cb -0.14 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.83 3fky s VAL 94 CO 0.03 0.23 1.07 -0.22 0.00 0.00 0.00 175.10 176.22 3fky s LEU 95 N 1.33 3.97 -0.03 3.92 2.96 0.49 -0.19 118.68 131.13 3fky s LEU 95 Ca 0.01 1.13 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 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 -0.05 -0.83 -0.16 0.00 -1.32 0.00 0.00 176.35 173.98 3fky s ALA 96 N 3.56 2.58 0.13 5.97 0.00 -0.01 -0.28 121.76 133.72 3fky s ALA 96 Ca 0.45 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.31 3fky s ALA 96 Cb -0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 3fky s ALA 96 CO 0.13 0.56 0.42 0.00 0.00 0.00 0.00 175.76 176.87 3fky s ALA 97 N -0.74 3.71 -0.28 0.00 0.00 -0.24 -4.41 121.76 119.81 3fky s ALA 97 Ca 0.12 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.53 3fky s ALA 97 Cb -0.10 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3fky s ALA 97 CO 0.01 0.59 0.31 0.00 0.00 0.00 0.00 175.76 176.67 3fky s TYR 99 N 1.96 2.49 1.05 0.00 2.02 -0.50 -1.63 117.35 122.73 3fky s TYR 99 Ca 0.12 -0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 55.98 3fky s TYR 99 Cb -0.16 -1.62 0.21 0.00 -0.40 0.00 0.00 41.96 39.99 3fky s TYR 99 CO 0.10 -0.21 1.09 -0.80 -1.57 0.00 0.00 175.55 174.16 3fky s ASN 100 N -0.13 2.18 0.11 2.29 0.01 0.17 -1.12 114.94 118.44 3fky s ASN 100 Ca -0.04 1.13 0.13 0.00 -0.71 0.00 0.00 52.86 53.37 3fky s ASN 100 Cb -0.14 -1.77 0.59 0.00 0.41 0.00 0.00 41.25 40.34 3fky s ASN 100 CO 0.04 -3.40 1.40 -0.46 -1.51 0.00 0.00 177.10 173.17 3fky n ASN 101 N -4.35 0.23 -0.03 -1.22 6.94 -1.26 -1.35 115.26 114.22 3fky n ASN 101 Ca 0.05 0.58 -0.02 0.00 -0.02 0.00 0.00 54.58 55.17 3fky n ASN 101 Cb 0.57 -0.62 0.23 0.00 -2.36 0.00 0.00 39.78 37.61 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 0.58 0.00 0.53 3.32 -1.97 -3.45 116.42 115.42 3fky h ASP 102 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3fky h ASP 102 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3fky h ASP 102 CO 0.00 0.68 0.00 0.61 -1.72 0.00 0.00 179.24 178.81 3fky n GLY 103 N -0.70 1.10 3.78 2.75 0.00 -0.45 -5.09 105.19 106.58 3fky n GLY 103 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.12 3.59 0.01 2.61 -4.23 -1.26 -4.78 115.64 109.46 3fky s THR 104 Ca 0.00 1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 61.39 3fky s THR 104 Cb 0.00 -3.60 -0.07 0.00 1.34 0.00 0.00 72.50 70.18 3fky s THR 104 CO 0.00 -0.02 1.56 -2.84 -0.54 0.00 0.00 174.62 172.77 3fky s PRO 105 N -2.62 4.22 0.86 3.99 0.02 -1.26 0.42 135.00 140.63 3fky s PRO 105 Ca 0.60 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 63.61 3fky s PRO 105 Cb -0.23 -3.67 -0.11 0.00 0.02 0.00 0.00 34.50 30.51 3fky s PRO 105 CO 0.28 -0.70 -0.34 -1.71 -0.33 0.00 0.00 177.00 174.21 3fky n ASN 106 N 5.86 -4.42 -0.33 2.53 5.15 -0.64 -4.70 115.26 118.70 3fky n ASN 106 Ca 0.15 0.35 0.16 0.00 -0.60 0.00 0.00 54.58 54.64 3fky n ASN 106 Cb 0.42 -0.90 0.31 0.00 -0.53 0.00 0.00 39.78 39.09 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 1.32 -0.07 -0.40 1.20 5.02 -1.26 -0.81 118.16 123.15 3fky n LYS 107 Ca 0.03 1.43 0.11 0.00 -2.02 0.00 0.00 58.31 57.85 3fky n LYS 107 Cb 0.53 -2.30 0.32 0.00 -0.02 0.00 0.00 35.03 33.56 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 -5.40 1.03 -3.05 2.13 3.72 -1.26 -4.53 117.46 110.10 3fky n PHE 108 Ca 0.24 -0.52 -0.43 0.00 -0.05 0.00 0.00 57.45 56.69 3fky n PHE 108 Cb 0.79 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 39.24 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 -0.99 6.25 0.00 4.37 3.84 0.01 -4.81 114.94 123.61 3fky s ASN 109 Ca 0.48 -0.77 0.10 0.00 0.21 0.00 0.00 52.86 52.88 3fky s ASN 109 Cb 0.26 -2.34 0.19 0.00 -0.55 0.00 0.00 41.25 38.80 3fky s ASN 109 CO 0.31 -1.02 1.03 1.41 -2.79 0.00 0.00 177.10 176.04 3fky n HIS 110 N 6.62 0.22 -0.12 0.43 8.25 -1.26 -4.51 115.22 124.84 3fky n HIS 110 Ca -0.04 -0.24 -0.12 0.00 -0.26 0.00 0.00 57.72 57.06 3fky n HIS 110 Cb 0.46 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 2.01 0.71 0.10 -0.41 2.43 -1.92 -2.86 114.38 114.43 3fky h ARG 111 Ca 0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3fky h ARG 111 Cb 0.58 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3fky h ARG 111 CO 0.00 0.89 -0.05 1.25 -1.51 0.00 0.00 179.97 180.55 3fky h HIS 112 N 0.49 -0.12 -0.20 2.20 2.76 -2.00 -0.35 115.15 117.93 3fky h HIS 112 Ca 0.08 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3fky h HIS 112 Cb 0.66 0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.61 3fky h HIS 112 CO 0.06 -0.02 -0.10 1.49 -1.30 0.00 0.00 177.93 178.05 3fky h GLU 113 N -0.19 -0.08 -0.61 5.26 4.57 -1.83 -1.96 114.58 119.74 3fky h GLU 113 Ca -0.01 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 3fky h GLU 113 Cb 0.16 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 3fky h GLU 113 CO 0.02 -0.05 0.37 0.00 -1.18 0.00 0.00 179.01 178.16 3fky h ALA 114 N 1.08 0.79 -0.71 2.92 0.00 -1.34 -2.30 119.26 119.70 3fky h ALA 114 Ca 0.11 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 114 Cb 0.24 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 3fky h ALA 114 CO -0.25 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.20 3fky h ALA 115 N 1.28 0.84 -0.42 0.00 0.00 -0.30 0.03 119.26 120.69 3fky h ALA 115 Ca 0.25 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.43 3fky h ALA 115 Cb 0.05 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 3fky h ALA 115 CO -0.11 -0.37 -0.32 0.87 0.00 0.00 0.00 179.25 179.31 3fky h LYS 116 N 0.20 -0.23 -0.62 0.00 1.57 -1.04 0.33 116.57 116.77 3fky h LYS 116 Ca 0.39 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.20 3fky h LYS 116 Cb 0.67 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 3fky h LYS 116 CO -0.54 -0.15 0.41 -0.07 -0.57 0.00 0.00 179.45 178.52 3fky h LEU 117 N -0.24 0.70 -0.89 2.94 3.38 -1.05 0.09 115.31 120.24 3fky h LEU 117 Ca 0.18 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3fky h LEU 117 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fky h LEU 117 CO -0.55 0.50 0.01 -0.26 0.09 0.00 0.00 178.44 178.23 3fky h PHE 118 N 0.83 0.87 -0.39 1.13 0.04 -0.31 -1.02 116.94 118.09 3fky h PHE 118 Ca 0.23 -0.12 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 3fky h PHE 118 Cb -0.08 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 3fky h PHE 118 CO -0.03 0.80 -0.14 0.00 -0.60 0.00 0.00 178.31 178.33 3fky h ALA 119 N 1.24 0.54 -0.10 2.45 0.00 0.09 -1.80 119.26 121.68 3fky h ALA 119 Ca 0.15 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3fky h ALA 119 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3fky h ALA 119 CO 0.02 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 3fky h ALA 120 N 0.82 0.04 -0.79 0.00 0.00 -0.65 -2.84 119.26 115.84 3fky h ALA 120 Ca 0.09 0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.64 3fky h ALA 120 Cb 0.68 0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.34 3fky h ALA 120 CO 0.05 -0.51 0.51 0.72 0.00 0.00 0.00 179.25 180.02 3fky n HIS 121 N -5.17 2.45 -0.33 0.00 8.25 -0.42 -4.53 115.22 115.47 3fky n HIS 121 Ca -0.05 -1.54 0.14 0.00 -0.26 0.00 0.00 57.72 56.02 3fky n HIS 121 Cb 0.10 -0.80 0.28 0.00 1.12 0.00 0.00 29.99 30.69 3fky n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fky n LYS 122 N -0.76 -0.08 0.03 -0.41 5.02 -0.69 -0.60 118.16 120.67 3fky n LYS 122 Ca 0.47 1.44 0.04 0.00 -2.02 0.00 0.00 58.31 58.24 3fky n LYS 122 Cb 1.43 -2.28 0.45 0.00 -0.02 0.00 0.00 35.03 34.61 3fky n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3fky h ASP 123 N 0.00 0.42 0.97 4.39 3.32 -1.87 -1.70 116.42 121.95 3fky h ASP 123 Ca 0.58 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.56 3fky h ASP 123 Cb 1.19 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3fky h ASP 123 CO -0.90 0.31 -0.29 -0.33 -1.72 0.00 0.00 179.24 176.31 3fky h GLU 124 N 0.49 0.00 -5.81 3.56 3.07 -1.23 -3.47 114.58 111.20 3fky h GLU 124 Ca 0.13 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.74 3fky h GLU 124 Cb -0.05 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 27.94 3fky h GLU 124 CO -0.03 0.29 -0.64 0.39 -1.40 0.00 0.00 179.01 177.62 3fky n GLU 125 N -3.41 -1.56 -2.07 2.33 1.02 -0.64 -0.77 120.64 115.53 3fky n GLU 125 Ca 0.00 0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 57.67 3fky n GLU 125 Cb 0.48 -4.89 -0.02 0.00 -0.02 0.00 0.00 31.44 27.00 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 -3.24 2.65 -0.01 -3.67 1.01 -1.26 -3.80 121.20 112.88 3fky s ILE 126 Ca 0.27 0.64 0.07 0.00 0.00 0.00 0.00 60.65 61.63 3fky s ILE 126 Cb -0.07 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 3fky s ILE 126 CO 0.80 0.15 -0.22 0.26 0.00 0.00 0.00 174.94 175.92 3fky s TRP 127 N -0.98 2.45 0.14 3.97 0.52 0.16 -3.20 118.94 122.00 3fky s TRP 127 Ca 0.51 -0.34 0.09 0.00 0.02 0.00 0.00 56.10 56.38 3fky s TRP 127 Cb -0.41 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3fky s TRP 127 CO 0.53 0.09 -0.22 -0.06 0.02 0.00 0.00 176.95 177.31 3fky s PHE 128 N -0.72 1.95 -0.09 -1.98 0.08 -0.53 -2.07 117.98 114.62 3fky s PHE 128 Ca 0.11 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 3fky s PHE 128 Cb -0.10 -1.02 0.04 0.00 -0.57 0.00 0.00 43.02 41.36 3fky s PHE 128 CO 0.01 0.30 0.06 0.20 -0.10 0.00 0.00 175.22 175.69 3fky s GLY 129 N -2.24 0.30 -0.05 4.36 0.00 -0.42 -1.10 107.32 108.17 3fky s GLY 129 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 44.72 44.73 3fky s GLY 129 CO 0.06 1.47 0.25 1.08 0.00 0.00 0.00 173.10 175.96 3fky s LEU 130 N 2.13 4.41 -0.56 0.66 1.43 -0.54 -0.14 118.68 126.06 3fky s LEU 130 Ca 0.04 0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 53.70 3fky s LEU 130 Cb -0.13 -2.40 0.15 0.00 0.03 0.00 0.00 46.19 43.84 3fky s LEU 130 CO -0.05 0.34 0.40 -1.61 0.23 0.00 0.00 176.35 175.66 3fky s GLU 131 N -1.28 2.54 -0.43 1.70 2.02 -0.56 -1.37 118.70 121.32 3fky s GLU 131 Ca 0.21 -2.17 -0.28 0.00 0.02 0.00 0.00 54.97 52.76 3fky s GLU 131 Cb -0.14 -3.83 0.02 0.00 0.10 0.00 0.00 34.13 30.29 3fky s GLU 131 CO 0.10 -1.17 1.05 -1.14 0.02 0.00 0.00 175.26 174.12 3fky s GLN 132 N 0.60 3.77 -0.03 1.61 2.00 0.42 -3.01 119.66 125.02 3fky s GLN 132 Ca 0.12 0.58 -0.06 0.00 -2.00 0.00 0.00 55.36 54.01 3fky s GLN 132 Cb -0.21 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.69 3fky s GLN 132 CO -0.03 -1.18 0.22 -1.21 -0.50 0.00 0.00 175.29 172.58 3fky s GLU 133 N 4.00 3.52 0.20 1.67 2.02 -0.78 -0.89 118.70 128.45 3fky s GLU 133 Ca 0.44 -0.14 -0.07 0.00 0.02 0.00 0.00 54.97 55.22 3fky s GLU 133 Cb -0.09 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 3fky s GLU 133 CO 0.25 0.69 0.27 1.52 0.02 0.00 0.00 175.26 178.01 3fky s TYR 134 N -1.23 0.72 -0.02 1.61 -0.85 -0.19 -4.66 117.35 112.72 3fky s TYR 134 Ca 0.24 -1.02 0.02 0.00 -0.52 0.00 0.00 57.07 55.79 3fky s TYR 134 Cb -0.13 -0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.02 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 -4.07 0.58 0.26 -3.49 2.01 -0.57 -1.10 115.64 109.26 3fky s THR 135 Ca 0.28 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 3fky s THR 135 Cb 0.04 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.94 3fky s THR 135 CO 0.08 0.19 0.71 -0.76 -0.69 0.00 0.00 174.62 174.14 3fky s LEU 136 N 0.24 4.22 -0.01 4.42 1.43 -0.19 -0.81 118.68 127.96 3fky s LEU 136 Ca -0.03 1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 54.32 3fky s LEU 136 Cb -0.07 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.38 3fky s LEU 136 CO 0.00 -0.07 0.12 -0.36 0.23 0.00 0.00 176.35 176.27 3fky s PHE 137 N -1.73 0.00 0.98 0.29 0.08 -0.55 -1.06 117.98 115.99 3fky s PHE 137 Ca 0.47 -0.01 -0.14 0.00 0.12 0.00 0.00 56.93 57.37 3fky s PHE 137 Cb -0.14 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 3fky s PHE 137 CO 0.19 -0.21 0.06 -0.25 -0.10 0.00 0.00 175.22 174.91 3fky n ASP 138 N 1.96 -3.02 0.13 1.36 9.92 0.25 -0.96 116.55 126.19 3fky n ASP 138 Ca -0.20 0.25 0.11 0.00 -0.53 0.00 0.00 54.79 54.42 3fky n ASP 138 Cb 0.57 -1.07 0.50 0.00 -0.64 0.00 0.00 41.12 40.47 3fky n ASP 138 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3fky n MET 139 N -0.69 0.15 -0.47 -1.24 2.81 -1.25 -2.05 117.12 114.38 3fky n MET 139 Ca 0.04 0.52 0.08 0.00 -1.81 0.00 0.00 57.70 56.53 3fky n MET 139 Cb 0.55 -1.87 0.28 0.00 -0.71 0.00 0.00 33.22 31.47 3fky n MET 139 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3fky n TYR 140 N -2.17 1.09 -2.28 2.03 4.01 -1.26 -4.95 117.16 113.63 3fky n TYR 140 Ca 0.00 -0.66 -0.17 0.00 -0.16 0.00 0.00 57.90 56.92 3fky n TYR 140 Cb 0.12 -0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.50 -4.99 -4.65 7.72 8.00 -0.87 -5.00 116.55 117.26 3fky n ASP 141 Ca 0.21 0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.41 3fky n ASP 141 Cb 0.78 -4.09 -0.09 0.00 -0.02 0.00 0.00 41.12 37.71 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 -2.27 4.84 0.12 -2.24 1.01 -1.26 -4.86 116.67 112.00 3fky s ASP 142 Ca 0.00 -0.21 -0.35 0.00 0.71 0.00 0.00 52.55 52.70 3fky s ASP 142 Cb 0.00 -1.11 -0.16 0.00 1.01 0.00 0.00 42.92 42.66 3fky s ASP 142 CO 0.00 0.20 1.37 0.52 0.21 0.00 0.00 175.17 177.47 3fky n VAL 143 N 0.79 0.15 -1.82 -1.27 0.31 -1.26 0.85 118.33 116.08 3fky n VAL 143 Ca -0.12 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 3fky n VAL 143 Cb 0.52 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.47 1.59 0.00 3.52 6.14 -0.23 -2.46 117.35 126.38 3fky s TYR 144 Ca 0.81 -0.16 0.00 0.00 0.64 0.00 0.00 57.07 58.36 3fky s TYR 144 Cb -0.87 -4.10 0.00 0.00 0.42 0.00 0.00 41.96 37.41 3fky s TYR 144 CO 0.46 -4.80 0.00 0.41 0.64 0.00 0.00 175.55 172.26 3fky n GLY 145 N 4.37 1.29 3.76 8.97 0.00 -1.26 -4.76 105.19 117.57 3fky n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.04 3.45 0.11 1.61 0.52 -1.03 -4.95 118.94 115.62 3fky s TRP 146 Ca 0.00 1.66 -0.17 0.00 0.02 0.00 0.00 56.10 57.61 3fky s TRP 146 Cb 0.00 -3.29 -0.10 0.00 -1.15 0.00 0.00 33.47 28.92 3fky s TRP 146 CO 0.00 -0.71 0.32 -2.30 0.02 0.00 0.00 176.95 174.28 3fky n PRO 147 N 0.86 0.00 -2.14 4.98 -0.02 -1.26 -4.78 135.00 132.64 3fky n PRO 147 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.45 -0.60 -0.02 0.00 -0.02 0.00 0.00 33.50 33.31 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 3.74 0.00 -0.52 1.02 -1.26 -2.31 119.74 119.84 3fky s LYS 148 Ca 0.39 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.94 3fky s LYS 148 Cb -0.56 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 3fky s LYS 148 CO 0.33 -1.36 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 3fky n GLY 149 N 4.74 2.36 0.00 -3.33 0.00 -1.26 -4.93 105.19 102.77 3fky n GLY 149 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.98 4.82 3.01 -0.02 0.00 -0.98 -5.18 105.19 104.87 3fky n GLY 150 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 2.78 0.17 1.26 1.61 2.02 -1.26 -4.56 117.35 119.36 3fky s TYR 151 Ca 0.00 -0.35 -0.21 0.00 -0.37 0.00 0.00 57.07 56.14 3fky s TYR 151 Cb 0.00 -0.13 0.31 0.00 -0.40 0.00 0.00 41.96 41.74 3fky s TYR 151 CO 0.00 -0.20 1.09 -1.25 -1.57 0.00 0.00 175.55 173.61 3fky s PRO 152 N -1.29 -1.66 1.17 -1.71 0.04 -1.26 -4.73 135.00 125.56 3fky s PRO 152 Ca -0.14 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 60.66 3fky s PRO 152 Cb -0.08 -1.55 0.26 0.00 0.04 0.00 0.00 34.50 33.17 3fky s PRO 152 CO -0.00 -3.99 0.86 0.00 0.04 0.00 0.00 177.00 173.90 3fky n ALA 153 N -4.95 -3.13 -1.35 8.56 0.00 -1.26 -4.96 120.51 113.42 3fky n ALA 153 Ca 0.14 -1.21 -0.31 0.00 0.00 0.00 0.00 53.44 52.06 3fky n ALA 153 Cb 0.60 -1.92 0.08 0.00 0.00 0.00 0.00 19.45 18.20 3fky n ALA 153 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fky s PRO 154 N -4.24 2.45 0.83 0.00 0.02 -1.26 -4.96 135.00 127.84 3fky s PRO 154 Ca 0.67 1.17 -0.14 0.00 0.02 0.00 0.00 61.00 62.72 3fky s PRO 154 Cb -0.23 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.41 3fky s PRO 154 CO 0.65 -1.49 0.80 1.04 -0.33 0.00 0.00 177.00 177.68 3fky n GLN 155 N -3.28 0.04 0.00 5.54 6.02 -1.26 -4.50 117.38 119.93 3fky n GLN 155 Ca 0.09 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 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 1.08 3.40 0.44 1.08 0.00 -1.26 -4.94 105.19 104.99 3fky n GLY 156 Ca 0.11 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 1.60 -0.06 1.61 -0.04 -1.26 -4.31 135.00 132.54 3fky n PRO 157 Ca 0.00 -0.87 -0.17 0.00 -0.04 0.00 0.00 63.50 62.42 3fky n PRO 157 Cb 0.00 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.07 0.63 -1.68 0.54 4.01 -1.26 -4.47 117.16 114.99 3fky n TYR 158 Ca 0.19 0.16 -0.48 0.00 -0.16 0.00 0.00 57.90 57.60 3fky n TYR 158 Cb 0.32 -1.09 -0.05 0.00 -0.31 0.00 0.00 39.34 38.21 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 -3.23 2.32 -2.62 -0.72 9.36 -1.05 -0.37 117.16 120.84 3fky n TYR 159 Ca -0.34 -0.00 -0.18 0.00 3.32 0.00 0.00 57.90 60.70 3fky n TYR 159 Cb 1.05 -2.66 -0.00 0.00 -0.63 0.00 0.00 39.34 37.09 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 -2.21 1.66 -0.23 0.00 0.00 0.50 -4.94 107.32 102.10 3fky s GLY 161 Ca 0.09 0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.88 3fky s GLY 161 CO 0.11 0.64 0.57 0.54 0.00 0.00 0.00 173.10 174.96 3fky s VAL 162 N -2.85 -0.01 0.00 1.40 0.11 -1.26 -4.86 120.40 112.93 3fky s VAL 162 Ca 0.63 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 3fky s VAL 162 Cb -0.19 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3fky s VAL 162 CO 0.57 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 3fky n GLY 163 N 3.72 3.60 0.27 6.54 0.00 -1.26 -4.82 105.19 113.23 3fky n GLY 163 Ca -0.19 -1.69 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 0.72 -0.00 4.61 0.00 -2.00 -1.32 119.26 121.27 3fky h ALA 164 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3fky h ALA 164 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fky h ALA 164 CO 0.00 -0.41 -0.25 0.41 0.00 0.00 0.00 179.25 178.99 3fky n GLY 165 N -1.41 -1.33 0.02 0.00 0.00 -1.26 -4.28 105.19 96.93 3fky n GLY 165 Ca 0.12 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.46 0.07 -3.69 1.61 4.76 -0.50 -4.86 118.16 114.10 3fky n LYS 166 Ca 0.07 0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.40 3fky n LYS 166 Cb 0.33 -1.56 -0.08 0.00 -1.84 0.00 0.00 35.03 31.88 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 -3.04 0.02 -0.10 -0.18 0.11 -1.24 -4.41 120.40 111.56 3fky s VAL 167 Ca 0.11 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 3fky s VAL 167 Cb 0.17 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3fky s VAL 167 CO 0.66 -0.11 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.82 3fky s TYR 168 N -0.70 2.17 -1.08 1.54 2.02 -1.26 -4.78 117.35 115.25 3fky s TYR 168 Ca -0.08 -0.97 -0.03 0.00 -0.37 0.00 0.00 57.07 55.62 3fky s TYR 168 Cb -0.03 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 3fky s TYR 168 CO 0.04 -0.45 0.44 0.00 -1.57 0.00 0.00 175.55 174.01 3fky n ALA 169 N 3.92 -0.69 -0.32 3.71 0.00 -1.26 -4.81 120.51 121.07 3fky n ALA 169 Ca -0.20 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.56 3fky n ALA 169 Cb 0.52 -2.93 0.33 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.01 0.76 -0.88 0.00 2.43 -1.99 -1.64 114.38 112.04 3fky h ARG 170 Ca -0.37 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3fky h ARG 170 Cb 1.26 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 3fky h ARG 170 CO 0.40 0.50 0.56 0.38 -1.51 0.00 0.00 179.97 180.30 3fky h ASP 171 N 0.78 0.92 -0.11 -3.80 2.03 -1.99 0.42 116.42 114.68 3fky h ASP 171 Ca 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.79 3fky h ASP 171 Cb 0.73 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.03 3fky h ASP 171 CO -0.26 0.62 0.02 -0.03 -1.03 0.00 0.00 179.24 178.56 3fky h MET 172 N 1.07 0.18 -0.72 4.15 4.05 -1.70 -0.70 114.93 121.26 3fky h MET 172 Ca 0.36 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.82 3fky h MET 172 Cb 0.06 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.77 3fky h MET 172 CO -0.14 0.36 0.38 0.82 0.23 0.00 0.00 176.91 178.57 3fky h ILE 173 N -0.03 0.91 -0.47 1.77 5.03 -0.89 -1.12 117.51 122.71 3fky h ILE 173 Ca 0.03 -0.23 -0.06 0.00 -0.12 0.00 0.00 64.86 64.48 3fky h ILE 173 Cb 0.26 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 3fky h ILE 173 CO 0.00 0.12 0.06 -0.33 -0.68 0.00 0.00 178.15 177.33 3fky h GLU 174 N 0.67 0.79 -0.90 2.37 4.39 -0.04 -2.19 114.58 119.66 3fky h GLU 174 Ca 0.34 -0.22 0.10 0.00 0.34 0.00 0.00 59.36 59.92 3fky h GLU 174 Cb 0.30 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.78 3fky h GLU 174 CO -0.23 0.81 0.54 0.00 -1.16 0.00 0.00 179.01 178.96 3fky h ALA 175 N 0.95 1.31 -0.01 3.43 0.00 -0.26 -0.80 119.26 123.87 3fky h ALA 175 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 175 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fky h ALA 175 CO 0.01 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.69 3fky h HIS 176 N 0.89 0.02 -0.39 0.00 -0.00 -0.99 0.17 115.15 114.85 3fky h HIS 176 Ca 0.43 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.88 3fky h HIS 176 Cb 0.39 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.70 3fky h HIS 176 CO -0.04 0.19 -0.30 -0.92 -0.00 0.00 0.00 177.93 176.87 3fky h TYR 177 N -0.16 -0.82 -0.49 5.26 -0.00 -0.75 -0.08 116.97 119.93 3fky h TYR 177 Ca 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 58.73 58.87 3fky h TYR 177 Cb 0.18 0.42 -0.07 0.00 -0.00 0.00 0.00 36.73 37.26 3fky h TYR 177 CO -0.01 -0.37 0.09 0.00 -0.00 0.00 0.00 178.16 177.87 3fky h ARG 178 N -0.24 0.22 -0.17 1.82 -0.00 -0.97 -1.87 114.38 113.17 3fky h ARG 178 Ca 0.17 -0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.69 3fky h ARG 178 Cb 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.40 3fky h ARG 178 CO -0.52 0.15 -0.11 0.00 0.00 0.00 0.00 179.97 179.49 3fky h ALA 179 N 1.38 0.03 -0.61 0.04 0.00 0.53 0.26 119.26 120.89 3fky h ALA 179 Ca 0.24 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.23 3fky h ALA 179 Cb 0.33 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3fky h ALA 179 CO -0.32 -0.54 0.40 0.00 0.00 0.00 0.00 179.25 178.79 3fky h LEU 181 N 0.82 0.38 -1.02 0.00 3.38 -0.81 -1.03 115.31 117.02 3fky h LEU 181 Ca 0.23 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 3fky h LEU 181 Cb -0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 3fky h LEU 181 CO -0.06 0.27 0.65 0.22 0.09 0.00 0.00 178.44 179.62 3fky h TYR 182 N 0.45 1.22 0.00 1.13 3.20 -0.45 -0.03 116.97 122.49 3fky h TYR 182 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3fky h TYR 182 Cb -0.05 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 37.82 3fky h TYR 182 CO -0.06 0.69 0.00 0.00 -1.64 0.00 0.00 178.16 177.16 3fky n ALA 183 N -2.37 1.89 -0.85 1.82 0.00 -0.54 -4.71 120.51 115.75 3fky n ALA 183 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3fky n ALA 183 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.48 0.51 3.72 0.00 0.00 -0.03 -4.34 105.19 105.53 3fky n GLY 184 Ca 0.03 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 3.28 -1.41 0.99 1.43 -0.48 -4.90 118.68 117.60 3fky s LEU 185 Ca 0.00 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.38 3fky s LEU 185 Cb 0.00 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.70 3fky s LEU 185 CO 0.00 -2.32 2.54 1.21 0.23 0.00 0.00 176.35 178.01 3fky n GLU 186 N -2.83 4.34 -2.74 1.70 4.07 -1.26 -4.66 120.64 119.26 3fky n GLU 186 Ca 0.13 -3.12 -0.43 0.00 -0.06 0.00 0.00 57.16 53.69 3fky n GLU 186 Cb 0.50 -2.69 -0.03 0.00 -0.06 0.00 0.00 31.44 29.16 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 -0.20 4.35 -0.10 6.31 2.07 -1.26 -0.41 121.20 131.95 3fky s ILE 187 Ca 0.58 0.85 0.14 0.00 -1.41 0.00 0.00 60.65 60.81 3fky s ILE 187 Cb 0.18 -4.52 -0.02 0.00 0.13 0.00 0.00 42.46 38.23 3fky s ILE 187 CO -0.08 -0.96 1.31 0.77 -1.91 0.00 0.00 174.94 174.07 3fky h SER 188 N 9.19 0.00 0.00 4.50 4.64 -0.58 -3.48 113.55 127.82 3fky h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fky h SER 188 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fky h SER 188 CO 1.08 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 3fky n GLY 189 N 1.28 0.67 3.07 -0.77 0.00 -1.21 -4.99 105.19 103.24 3fky n GLY 189 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 0.23 -0.04 -0.61 2.07 -1.26 -0.82 121.20 118.76 3fky s ILE 190 Ca 0.00 -1.58 -0.30 0.00 -1.41 0.00 0.00 60.65 57.36 3fky s ILE 190 Cb 0.00 -1.20 0.08 0.00 0.13 0.00 0.00 42.46 41.47 3fky s ILE 190 CO 0.00 -0.86 0.72 0.54 -1.91 0.00 0.00 174.94 173.44 3fky s ASN 191 N -2.54 -0.60 0.08 4.50 4.22 -0.58 -5.00 114.94 115.02 3fky s ASN 191 Ca 0.01 0.59 -0.30 0.00 -2.14 0.00 0.00 52.86 51.02 3fky s ASN 191 Cb 0.03 0.51 -0.05 0.00 1.28 0.00 0.00 41.25 43.02 3fky s ASN 191 CO -0.07 -0.61 1.00 0.00 -2.04 0.00 0.00 177.10 175.38 3fky s ALA 192 N -1.46 3.25 0.78 3.54 0.00 -1.26 -1.33 121.76 125.27 3fky s ALA 192 Ca -0.08 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 3fky s ALA 192 Cb -0.00 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.92 3fky s ALA 192 CO 0.06 -0.14 0.77 0.39 0.00 0.00 0.00 175.76 176.84 3fky n GLU 193 N 3.16 -0.29 -0.04 0.00 -0.58 0.91 0.26 120.64 124.07 3fky n GLU 193 Ca 0.04 -1.66 -0.13 0.00 -0.42 0.00 0.00 57.16 54.99 3fky n GLU 193 Cb 0.49 -0.64 -0.08 0.00 -0.57 0.00 0.00 31.44 30.63 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 -0.94 1.38 -3.56 2.62 2.07 -1.86 -2.79 116.25 113.17 3fky h VAL 194 Ca -0.25 -1.34 -0.52 0.00 0.82 0.00 0.00 66.70 65.42 3fky h VAL 194 Cb 0.82 2.07 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 3fky h VAL 194 CO 0.23 0.38 0.52 -0.32 0.02 0.00 0.00 177.57 178.40 3fky s MET 195 N -4.15 4.54 0.39 1.57 -2.45 -1.26 -4.09 119.30 113.86 3fky s MET 195 Ca -0.15 1.82 -0.27 0.00 -1.25 0.00 0.00 55.69 55.84 3fky s MET 195 Cb 0.04 -3.24 -0.10 0.00 1.25 0.00 0.00 34.83 32.77 3fky s MET 195 CO 0.73 0.00 1.48 -2.30 1.05 0.00 0.00 175.02 175.98 3fky n PRO 196 N 2.24 2.59 -2.59 4.11 -0.02 -1.26 -1.80 135.00 138.27 3fky n PRO 196 Ca 0.03 0.91 -0.20 0.00 -2.02 0.00 0.00 63.50 62.22 3fky n PRO 196 Cb 0.45 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3fky n PRO 196 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fky n SER 197 N 0.30 -5.68 -4.20 2.55 3.41 -1.26 -4.93 113.62 103.81 3fky n SER 197 Ca 0.02 -0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.26 3fky n SER 197 Cb 0.39 -4.70 -0.17 0.00 -0.26 0.00 0.00 64.21 59.47 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 -5.24 2.62 0.38 4.33 0.74 -0.75 -1.03 119.66 120.73 3fky s GLN 198 Ca 0.09 -0.80 0.04 0.00 0.05 0.00 0.00 55.36 54.74 3fky s GLN 198 Cb -0.04 -2.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.96 3fky s GLN 198 CO 0.11 0.21 0.08 -1.58 -0.55 0.00 0.00 175.29 173.56 3fky s TRP 199 N 0.24 1.89 -0.00 1.67 0.52 -0.26 -0.06 118.94 122.94 3fky s TRP 199 Ca -0.13 -1.09 -0.01 0.00 0.02 0.00 0.00 56.10 54.89 3fky s TRP 199 Cb -0.16 -1.28 -0.00 0.00 -1.15 0.00 0.00 33.47 30.88 3fky s TRP 199 CO 0.06 -0.09 0.01 -2.00 0.02 0.00 0.00 176.95 174.96 3fky s GLU 200 N -3.81 0.09 0.05 4.98 2.12 -0.44 -1.02 118.70 120.66 3fky s GLU 200 Ca 0.28 -0.11 0.05 0.00 0.36 0.00 0.00 54.97 55.55 3fky s GLU 200 Cb 0.05 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 3fky s GLU 200 CO 0.14 -0.01 -0.15 -0.59 -0.54 0.00 0.00 175.26 174.10 3fky s PHE 201 N -0.31 1.33 -0.09 5.30 -0.12 -0.06 -1.52 117.98 122.50 3fky s PHE 201 Ca -0.03 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 3fky s PHE 201 Cb -0.02 -0.78 -0.03 0.00 -0.63 0.00 0.00 43.02 41.56 3fky s PHE 201 CO -0.00 0.05 -0.09 -0.65 -0.05 0.00 0.00 175.22 174.48 3fky s GLN 202 N -1.25 3.01 -0.17 1.99 1.11 -0.00 -0.44 119.66 123.91 3fky s GLN 202 Ca 0.02 -0.60 0.01 0.00 0.01 0.00 0.00 55.36 54.80 3fky s GLN 202 Cb -0.08 -2.62 0.02 0.00 -1.01 0.00 0.00 33.01 29.32 3fky s GLN 202 CO 0.02 0.48 -0.20 0.08 0.01 0.00 0.00 175.29 175.67 3fky s VAL 203 N -0.33 2.05 0.00 1.09 1.01 -0.47 0.06 120.40 123.81 3fky s VAL 203 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3fky s VAL 203 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3fky s VAL 203 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3fky n GLY 204 N 4.48 1.69 3.81 4.51 0.00 0.45 -1.47 105.19 118.66 3fky n GLY 204 Ca -0.21 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 4.25 0.22 1.61 0.05 -1.26 -4.41 135.00 133.47 3fky s PRO 205 Ca 0.00 0.86 0.11 0.00 0.05 0.00 0.00 61.00 62.02 3fky s PRO 205 Cb 0.00 -2.90 -0.05 0.00 0.05 0.00 0.00 34.50 31.60 3fky s PRO 205 CO 0.00 0.41 -0.22 0.00 0.05 0.00 0.00 177.00 177.24 3fky s THR 207 N -2.01 4.93 0.00 0.00 2.01 -1.26 -1.45 115.64 117.86 3fky s THR 207 Ca 0.24 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.27 3fky s THR 207 Cb -0.07 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.17 3fky s THR 207 CO 0.12 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3fky n GLY 208 N 4.21 1.91 0.19 4.40 0.00 -1.19 -1.30 105.19 113.40 3fky n GLY 208 Ca -0.16 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.34 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 1.11 -0.94 -0.61 1.08 -1.94 -3.01 117.51 113.20 3fky h ILE 209 Ca 0.00 -1.34 0.15 0.00 -0.39 0.00 0.00 64.86 63.28 3fky h ILE 209 Cb 0.00 1.76 -0.09 0.00 -3.07 0.00 0.00 36.82 35.41 3fky h ILE 209 CO 0.00 0.36 0.55 0.44 -0.69 0.00 0.00 178.15 178.81 3fky h ASP 210 N 0.00 0.74 0.07 1.72 3.32 -1.56 -1.41 116.42 119.29 3fky h ASP 210 Ca -0.00 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.14 3fky h ASP 210 Cb 0.73 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 3fky h ASP 210 CO 0.05 0.33 -0.47 -0.03 -1.72 0.00 0.00 179.24 177.39 3fky h MET 211 N 0.79 -0.65 -0.12 3.56 4.05 -1.69 0.48 114.93 121.35 3fky h MET 211 Ca 0.50 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 60.01 3fky h MET 211 Cb 0.66 0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 31.55 3fky h MET 211 CO -0.33 -0.43 -0.25 0.78 0.23 0.00 0.00 176.91 176.91 3fky h GLY 212 N -0.67 -0.28 0.43 1.39 0.00 -1.59 -0.83 103.07 101.51 3fky h GLY 212 Ca 0.02 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3fky h GLY 212 CO -0.30 -0.20 -0.29 -0.55 0.00 0.00 0.00 176.54 175.20 3fky h ASP 213 N -0.32 -0.84 -0.59 0.19 3.32 -0.60 -1.62 116.42 115.95 3fky h ASP 213 Ca 0.10 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3fky h ASP 213 Cb 0.47 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 3fky h ASP 213 CO -0.30 -0.37 0.26 1.56 -1.72 0.00 0.00 179.24 178.66 3fky h GLN 214 N -0.47 0.87 -0.56 3.56 4.20 0.13 -1.50 115.11 121.35 3fky h GLN 214 Ca 0.05 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3fky h GLN 214 Cb 0.53 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3fky h GLN 214 CO -0.21 0.73 0.28 1.25 -0.67 0.00 0.00 178.83 180.21 3fky h LEU 215 N 0.81 0.72 -0.98 1.46 5.85 -1.02 0.75 115.31 122.90 3fky h LEU 215 Ca 0.20 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3fky h LEU 215 Cb 0.17 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3fky h LEU 215 CO -0.02 0.64 0.43 -0.50 -0.34 0.00 0.00 178.44 178.65 3fky h TRP 216 N 0.75 1.13 -0.29 1.25 4.06 -0.92 0.10 115.95 122.03 3fky h TRP 216 Ca 0.19 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 3fky h TRP 216 Cb 0.10 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 27.89 3fky h TRP 216 CO -0.01 0.80 0.00 0.52 -3.56 0.00 0.00 178.44 176.19 3fky h MET 217 N 1.15 0.51 -0.83 0.49 2.86 -0.79 -1.12 114.93 117.20 3fky h MET 217 Ca 0.29 -0.16 0.13 0.00 -2.06 0.00 0.00 59.70 57.89 3fky h MET 217 Cb 0.06 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.58 3fky h MET 217 CO -0.04 0.66 0.44 0.00 1.06 0.00 0.00 176.91 179.03 3fky h ALA 218 N 0.83 1.22 -0.45 6.32 0.00 -0.35 0.73 119.26 127.55 3fky h ALA 218 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3fky h ALA 218 Cb 0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3fky h ALA 218 CO 0.01 -0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.46 3fky h ARG 219 N 0.67 0.65 -0.21 0.00 3.08 -0.79 0.37 114.38 118.16 3fky h ARG 219 Ca 0.43 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.44 3fky h ARG 219 Cb 0.54 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 3fky h ARG 219 CO -0.32 0.55 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.10 3fky h TYR 220 N 0.59 -0.27 -0.79 3.04 5.03 0.13 -1.09 116.97 123.61 3fky h TYR 220 Ca 0.16 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.54 3fky h TYR 220 Cb 0.11 0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 3fky h TYR 220 CO -0.01 -0.17 0.49 0.74 -1.32 0.00 0.00 178.16 177.89 3fky h PHE 221 N -0.09 0.91 0.96 -3.82 0.04 -0.61 0.08 116.94 114.41 3fky h PHE 221 Ca 0.11 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 3fky h PHE 221 Cb 0.26 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.13 3fky h PHE 221 CO -0.27 0.48 -0.46 1.25 -0.60 0.00 0.00 178.31 178.71 3fky h LEU 222 N 0.92 -1.09 -0.54 1.54 5.85 -0.17 0.29 115.31 122.11 3fky h LEU 222 Ca 0.34 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.20 3fky h LEU 222 Cb 0.11 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 3fky h LEU 222 CO -0.15 -0.77 -0.13 0.45 -0.34 0.00 0.00 178.44 177.50 3fky h HIS 223 N -1.30 -0.27 -0.36 1.25 3.86 -1.06 -0.81 115.15 116.46 3fky h HIS 223 Ca -0.13 0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 3fky h HIS 223 Cb 0.99 0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 3fky h HIS 223 CO -0.00 -0.23 -0.00 -0.09 0.86 0.00 0.00 177.93 178.47 3fky h ARG 224 N 0.01 0.64 -0.17 2.45 9.65 -0.75 -1.63 114.38 124.58 3fky h ARG 224 Ca 0.26 -0.21 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 3fky h ARG 224 Cb 0.40 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3fky h ARG 224 CO -0.55 0.76 -0.61 -0.24 2.80 0.00 0.00 179.97 182.13 3fky h VAL 225 N 0.46 1.32 0.00 0.20 3.04 -0.21 -2.88 116.25 118.19 3fky h VAL 225 Ca 0.10 -1.88 -0.03 0.00 -1.01 0.00 0.00 66.70 63.89 3fky h VAL 225 Cb 0.47 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 3fky h VAL 225 CO 0.02 0.58 -0.14 0.00 -1.01 0.00 0.00 177.57 177.02 3fky h ALA 226 N 0.89 1.73 -0.87 3.17 0.00 -0.94 -1.46 119.26 121.78 3fky h ALA 226 Ca -0.01 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.99 3fky h ALA 226 Cb 1.18 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 3fky h ALA 226 CO 0.12 0.17 0.35 0.93 0.00 0.00 0.00 179.25 180.82 3fky h GLU 227 N 0.00 0.37 0.00 0.00 5.08 -1.07 0.27 114.58 119.23 3fky h GLU 227 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fky h GLU 227 Cb 0.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3fky h GLU 227 CO 0.02 0.24 0.00 0.39 -1.00 0.00 0.00 179.01 178.66 3fky n GLU 228 N -5.07 0.17 -0.19 2.33 1.02 -0.55 -1.53 120.64 116.83 3fky n GLU 228 Ca 0.21 0.55 0.06 0.00 -0.02 0.00 0.00 57.16 57.95 3fky n GLU 228 Cb 0.62 -1.94 0.15 0.00 -0.02 0.00 0.00 31.44 30.25 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 -2.29 0.48 -2.58 -0.32 3.72 0.89 -4.96 117.46 112.40 3fky n PHE 229 Ca 0.00 -0.54 -0.18 0.00 -0.05 0.00 0.00 57.45 56.68 3fky n PHE 229 Cb 0.13 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.33 -0.50 3.54 1.37 0.00 -0.58 -4.98 105.19 104.36 3fky n GLY 230 Ca 0.12 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.91 4.13 0.14 -0.61 1.01 -0.81 -3.77 121.20 118.38 3fky s ILE 231 Ca 0.08 -0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 3fky s ILE 231 Cb -0.04 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.54 3fky s ILE 231 CO 0.09 0.49 0.66 -0.54 0.00 0.00 0.00 174.94 175.64 3fky s LYS 232 N 0.35 4.30 -0.17 2.79 1.02 -0.13 -4.14 119.74 123.75 3fky s LYS 232 Ca -0.02 0.87 -0.07 0.00 0.02 0.00 0.00 55.97 56.76 3fky s LYS 232 Cb -0.14 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 3fky s LYS 232 CO 0.02 0.55 0.05 0.42 -0.92 0.00 0.00 175.35 175.47 3fky s ILE 233 N -1.25 4.72 -0.23 2.17 1.01 -1.26 -1.48 121.20 124.88 3fky s ILE 233 Ca 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 3fky s ILE 233 Cb -0.19 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3fky s ILE 233 CO 0.22 0.48 -0.09 -0.55 0.00 0.00 0.00 174.94 174.99 3fky s SER 234 N 0.25 4.04 -0.07 3.58 0.15 0.00 -4.95 113.70 116.71 3fky s SER 234 Ca 0.03 -0.70 0.17 0.00 0.70 0.00 0.00 55.95 56.14 3fky s SER 234 Cb -0.12 -1.64 0.60 0.00 -1.71 0.00 0.00 66.02 63.14 3fky s SER 234 CO 0.01 -0.07 1.49 0.49 1.20 0.00 0.00 173.24 176.35 3fky n PHE 235 N 4.69 1.15 -1.76 3.44 3.72 -1.26 -1.52 117.46 125.92 3fky n PHE 235 Ca -0.18 -0.48 -0.41 0.00 -0.05 0.00 0.00 57.45 56.32 3fky n PHE 235 Cb 0.49 -0.15 -0.00 0.00 -0.94 0.00 0.00 39.48 38.87 3fky n PHE 235 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 3fky n HIS 236 N 1.05 2.86 0.25 1.38 -0.00 -1.26 -2.14 115.22 117.36 3fky n HIS 236 Ca 0.22 0.44 0.13 0.00 0.46 0.00 0.00 57.72 58.96 3fky n HIS 236 Cb 0.71 -2.52 0.57 0.00 -0.12 0.00 0.00 29.99 28.63 3fky n HIS 236 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3fky h PRO 237 N 3.13 0.00 -1.89 1.57 0.11 -1.84 -3.37 132.00 129.70 3fky h PRO 237 Ca -0.49 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.17 3fky h PRO 237 Cb 1.25 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.05 3fky h PRO 237 CO 0.66 0.13 -0.83 1.17 -0.21 0.00 0.00 178.00 178.93 3fky n LYS 238 N -3.31 0.32 -0.05 1.05 3.00 -1.26 0.32 118.16 118.24 3fky n LYS 238 Ca 0.00 -2.80 -0.03 0.00 -0.00 0.00 0.00 58.31 55.48 3fky n LYS 238 Cb 0.36 -1.59 0.21 0.00 0.00 0.00 0.00 35.03 34.01 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 5.35 0.64 -4.81 1.64 0.11 -1.83 -3.39 132.00 129.70 3fky h PRO 239 Ca 0.19 -0.18 -0.59 0.00 0.11 0.00 0.00 66.00 65.53 3fky h PRO 239 Cb 0.97 -0.07 -0.34 0.00 0.11 0.00 0.00 31.00 31.67 3fky h PRO 239 CO 0.26 0.70 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.41 3fky s LEU 240 N -9.01 1.77 0.58 2.35 1.43 -1.26 -5.11 118.68 109.43 3fky s LEU 240 Ca -0.08 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 3fky s LEU 240 Cb 0.15 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 3fky s LEU 240 CO 0.79 0.04 1.12 -0.54 0.23 0.00 0.00 176.35 178.00 3fky s LYS 241 N 0.83 3.18 0.00 1.70 1.02 -1.26 -4.54 119.74 120.67 3fky s LYS 241 Ca -0.10 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.44 3fky s LYS 241 Cb -0.16 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3fky s LYS 241 CO 0.01 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 3fky n GLY 242 N -0.04 0.20 0.25 -3.33 0.00 -1.26 -4.59 105.19 96.42 3fky n GLY 242 Ca 0.11 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 1.24 -4.72 1.61 9.92 -1.26 -4.90 116.55 118.44 3fky n ASP 243 Ca 0.00 -0.99 -0.42 0.00 -0.53 0.00 0.00 54.79 52.85 3fky n ASP 243 Cb 0.00 0.35 -0.03 0.00 -0.64 0.00 0.00 41.12 40.80 3fky n ASP 243 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3fky n TRP 244 N -0.69 2.75 -1.55 1.24 7.02 -1.26 -4.90 117.44 120.04 3fky n TRP 244 Ca 0.09 0.05 -0.38 0.00 -1.02 0.00 0.00 57.50 56.24 3fky n TRP 244 Cb 0.38 -2.67 0.04 0.00 -2.42 0.00 0.00 31.31 26.64 3fky n TRP 244 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3fky n ASN 245 N 3.90 0.03 -2.43 -0.99 4.13 -1.26 -4.83 115.26 113.81 3fky n ASN 245 Ca 0.16 0.81 -0.06 0.00 1.68 0.00 0.00 54.58 57.17 3fky n ASN 245 Cb 0.35 -1.29 0.04 0.00 -1.54 0.00 0.00 39.78 37.34 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 1.49 -0.91 2.87 7.41 0.00 -1.26 -4.67 105.19 110.12 3fky n GLY 246 Ca 0.12 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.82 1.36 0.47 4.61 0.00 0.15 -4.94 121.76 119.59 3fky s ALA 247 Ca 0.16 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.47 3fky s ALA 247 Cb -0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 3fky s ALA 247 CO 0.11 -0.71 0.28 0.20 0.00 0.00 0.00 175.76 175.65 3fky s GLY 248 N 1.69 2.37 -0.44 0.00 0.00 -1.26 -0.43 107.32 109.25 3fky s GLY 248 Ca 0.02 -1.64 0.09 0.00 0.00 0.00 0.00 44.72 43.19 3fky s GLY 248 CO -0.08 -1.91 0.69 0.00 0.00 0.00 0.00 173.10 171.81 3fky n HIS 250 N 0.67 1.69 -3.18 0.00 8.25 -1.16 -4.54 115.22 116.93 3fky n HIS 250 Ca 0.25 0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 57.93 3fky n HIS 250 Cb 0.55 -2.40 -0.07 0.00 1.12 0.00 0.00 29.99 29.19 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 4.98 3.56 -0.08 -1.41 0.00 -0.73 -1.49 121.76 126.59 3fky s ALA 251 Ca 1.07 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 3fky s ALA 251 Cb -1.19 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 18.90 3fky s ALA 251 CO 0.64 -0.91 0.43 -0.80 0.00 0.00 0.00 175.76 175.13 3fky s ASN 252 N 1.59 6.71 0.04 0.00 0.01 0.81 -0.61 114.94 123.49 3fky s ASN 252 Ca 0.23 0.84 0.05 0.00 -0.71 0.00 0.00 52.86 53.27 3fky s ASN 252 Cb -0.15 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 3fky s ASN 252 CO 0.10 0.13 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.98 3fky s VAL 253 N -0.03 1.22 -0.20 1.60 1.01 0.15 -1.30 120.40 122.84 3fky s VAL 253 Ca 0.24 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 3fky s VAL 253 Cb -0.15 -1.09 0.09 0.00 0.00 0.00 0.00 36.38 35.22 3fky s VAL 253 CO 0.11 0.04 0.83 -0.94 0.00 0.00 0.00 175.10 175.14 3fky s SER 254 N -1.14 -0.59 0.34 3.32 1.04 -0.88 -1.35 113.70 114.43 3fky s SER 254 Ca 0.03 0.95 0.08 0.00 0.48 0.00 0.00 55.95 57.49 3fky s SER 254 Cb -0.08 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 3fky s SER 254 CO 0.01 -0.33 0.16 0.42 0.98 0.00 0.00 173.24 174.48 3fky s THR 255 N -0.29 3.08 0.28 2.02 -4.23 -1.26 0.37 115.64 115.61 3fky s THR 255 Ca -0.02 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 3fky s THR 255 Cb -0.03 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.07 3fky s THR 255 CO 0.02 -0.18 1.72 0.50 -0.54 0.00 0.00 174.62 176.14 3fky h LYS 256 N 1.51 0.46 -0.43 3.99 3.64 -1.05 -0.63 116.57 124.07 3fky h LYS 256 Ca -0.44 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3fky h LYS 256 Cb 1.25 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3fky h LYS 256 CO 0.63 0.30 0.28 0.93 -2.27 0.00 0.00 179.45 179.32 3fky h GLU 257 N 0.47 0.55 0.00 1.90 5.08 -1.92 -2.14 114.58 118.52 3fky h GLU 257 Ca 0.51 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.81 3fky h GLU 257 Cb 0.87 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 3fky h GLU 257 CO -0.46 0.37 -0.13 0.52 -1.00 0.00 0.00 179.01 178.31 3fky h MET 258 N 0.57 0.00 0.00 2.33 2.86 -1.39 -2.82 114.93 116.48 3fky h MET 258 Ca 0.16 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3fky h MET 258 Cb -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 3fky h MET 258 CO -0.04 0.13 -0.51 0.00 1.06 0.00 0.00 176.91 177.55 3fky h ARG 259 N 0.00 0.00 -6.11 1.72 3.08 -0.95 0.16 114.38 112.28 3fky h ARG 259 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3fky h ARG 259 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3fky h ARG 259 CO 0.02 0.09 -0.27 -0.65 -1.07 0.00 0.00 179.97 178.08 3fky s GLN 260 N -3.21 3.71 0.40 0.04 -0.21 -1.04 -4.58 119.66 114.76 3fky s GLN 260 Ca 0.03 0.09 -0.22 0.00 0.02 0.00 0.00 55.36 55.28 3fky s GLN 260 Cb 0.07 -2.95 -0.15 0.00 1.00 0.00 0.00 33.01 30.98 3fky s GLN 260 CO 0.73 0.54 0.19 -2.30 -2.12 0.00 0.00 175.29 172.33 3fky n PRO 261 N 0.68 0.10 -1.25 2.91 -0.02 -1.26 -2.37 135.00 133.79 3fky n PRO 261 Ca -0.07 0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.43 3fky n PRO 261 Cb 0.52 -1.09 -0.01 0.00 -0.02 0.00 0.00 33.50 32.90 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 2.22 0.49 0.18 -1.23 0.00 -1.21 -4.97 105.19 100.66 3fky n GLY 262 Ca 0.12 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 0.60 1.66 -0.02 0.00 -0.40 -3.22 103.07 101.68 3fky h GLY 263 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.60 3fky h GLY 263 CO 0.06 0.62 0.10 2.41 0.00 0.00 0.00 176.54 179.73 3fky n THR 264 N -4.33 1.33 0.18 4.70 -1.04 -0.31 0.50 114.28 115.31 3fky n THR 264 Ca -0.06 0.60 -0.08 0.00 -2.04 0.00 0.00 64.05 62.47 3fky n THR 264 Cb 0.48 -1.60 -0.04 0.00 -1.82 0.00 0.00 70.33 67.35 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 -0.48 -0.03 -2.82 3.64 -1.83 -0.04 116.57 115.01 3fky h LYS 265 Ca 0.00 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 3fky h LYS 265 Cb 0.20 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3fky h LYS 265 CO 0.00 -0.32 -0.41 1.88 -2.27 0.00 0.00 179.45 178.33 3fky h TYR 266 N -0.50 0.07 -0.04 1.91 0.05 -0.16 -0.83 116.97 117.48 3fky h TYR 266 Ca -0.04 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.73 3fky h TYR 266 Cb 0.41 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3fky h TYR 266 CO 0.00 0.47 -0.03 0.82 -1.05 0.00 0.00 178.16 178.37 3fky h ILE 267 N 0.05 0.91 -0.71 -2.88 2.04 -1.24 0.28 117.51 115.97 3fky h ILE 267 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 3fky h ILE 267 Cb 0.75 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 3fky h ILE 267 CO 0.06 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.22 3fky h GLU 268 N -0.04 1.01 -0.08 2.37 5.08 -0.46 -1.00 114.58 121.47 3fky h GLU 268 Ca 0.03 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3fky h GLU 268 Cb 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3fky h GLU 268 CO -0.06 0.78 0.04 1.96 -1.00 0.00 0.00 179.01 180.73 3fky h GLN 269 N 1.01 0.08 -0.34 2.33 4.20 -0.92 -2.03 115.11 119.44 3fky h GLN 269 Ca 0.25 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.99 3fky h GLN 269 Cb 0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 3fky h GLN 269 CO -0.03 0.05 0.12 0.00 -0.67 0.00 0.00 178.83 178.30 3fky h ALA 270 N 1.04 0.39 -0.74 3.87 0.00 -0.53 -1.90 119.26 121.39 3fky h ALA 270 Ca 0.03 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 270 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3fky h ALA 270 CO -0.03 -0.27 0.48 0.82 0.00 0.00 0.00 179.25 180.25 3fky h ILE 271 N 0.27 0.96 -0.08 0.00 2.04 -1.02 0.54 117.51 120.22 3fky h ILE 271 Ca 0.15 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 3fky h ILE 271 Cb 0.12 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3fky h ILE 271 CO -0.15 0.13 -0.27 -0.08 0.00 0.00 0.00 178.15 177.77 3fky h GLU 272 N 0.69 0.32 -0.63 2.37 4.81 -0.75 -1.45 114.58 119.93 3fky h GLU 272 Ca 0.33 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 3fky h GLU 272 Cb 0.40 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 3fky h GLU 272 CO -0.12 0.87 0.23 0.87 -0.73 0.00 0.00 179.01 180.13 3fky h LYS 273 N -0.16 0.38 -0.83 1.92 1.57 -0.89 -1.74 116.57 116.83 3fky h LYS 273 Ca -0.01 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3fky h LYS 273 Cb 0.90 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 3fky h LYS 273 CO 0.06 0.25 0.54 -0.07 -0.57 0.00 0.00 179.45 179.66 3fky h LEU 274 N 0.39 0.77 -1.54 2.94 3.38 -0.78 -1.74 115.31 118.74 3fky h LEU 274 Ca 0.33 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 3fky h LEU 274 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3fky h LEU 274 CO -0.34 0.48 -0.24 0.77 0.09 0.00 0.00 178.44 179.20 3fky h SER 275 N 0.87 0.00 1.84 -0.43 4.64 -0.34 -2.17 113.55 117.96 3fky h SER 275 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 3fky h SER 275 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3fky h SER 275 CO -0.14 0.24 -0.11 0.11 -0.87 0.00 0.00 176.83 176.07 3fky h LYS 276 N 0.00 0.00 -0.26 4.77 6.56 -1.09 -3.32 116.57 123.23 3fky h LYS 276 Ca -0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.45 3fky h LYS 276 Cb 0.49 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.07 3fky h LYS 276 CO 0.03 0.11 -0.21 0.54 -2.06 0.00 0.00 179.45 177.86 3fky n ARG 277 N -3.13 1.77 -0.19 3.15 1.74 -0.84 -4.75 116.66 114.41 3fky n ARG 277 Ca 0.03 -3.24 -0.03 0.00 -0.77 0.00 0.00 57.85 53.85 3fky n ARG 277 Cb 0.56 -1.77 0.07 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.01 0.50 -0.52 -1.55 2.76 -1.59 -1.86 115.15 113.90 3fky h HIS 278 Ca 0.16 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 3fky h HIS 278 Cb 1.47 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 3fky h HIS 278 CO 0.97 0.22 0.11 0.00 -1.30 0.00 0.00 177.93 177.93 3fky h ALA 279 N 1.32 0.69 -0.40 5.26 0.00 -1.90 -0.95 119.26 123.28 3fky h ALA 279 Ca 0.26 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3fky h ALA 279 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3fky h ALA 279 CO -0.19 0.41 -0.07 0.93 0.00 0.00 0.00 179.25 180.32 3fky h GLU 280 N 0.74 0.69 0.46 0.00 3.07 -1.85 -1.79 114.58 115.90 3fky h GLU 280 Ca 0.16 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3fky h GLU 280 Cb 0.37 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3fky h GLU 280 CO 0.01 0.76 -0.22 0.45 -1.40 0.00 0.00 179.01 178.60 3fky h HIS 281 N 0.64 -0.57 -1.10 4.33 3.86 -1.21 -3.20 115.15 117.90 3fky h HIS 281 Ca 0.12 -0.01 0.33 0.00 -1.16 0.00 0.00 60.37 59.65 3fky h HIS 281 Cb 0.51 0.19 -0.13 0.00 1.06 0.00 0.00 27.41 29.04 3fky h HIS 281 CO 0.02 -0.26 0.68 0.82 0.86 0.00 0.00 177.93 180.05 3fky h ILE 282 N -1.04 0.33 -0.53 2.45 1.08 -1.10 0.17 117.51 118.87 3fky h ILE 282 Ca -0.06 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3fky h ILE 282 Cb 0.56 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 3fky h ILE 282 CO 0.10 0.05 0.28 0.50 -0.69 0.00 0.00 178.15 178.40 3fky h LYS 283 N 0.29 0.73 0.00 2.37 3.64 -1.32 -3.35 116.57 118.93 3fky h LYS 283 Ca 0.71 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 3fky h LYS 283 Cb 1.86 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 3fky h LYS 283 CO -0.46 0.54 0.00 1.28 -2.27 0.00 0.00 179.45 178.55 3fky n LEU 284 N -4.40 0.00 0.00 5.20 4.77 0.59 -4.66 117.00 118.50 3fky n LEU 284 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 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 0.37 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.21 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.13 -4.59 117.16 110.20 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 -0.45 0.00 0.00 -1.03 0.00 0.00 39.34 37.86 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 0.59 2.83 3.86 2.72 0.00 -1.26 -1.18 105.19 112.75 3fky n GLY 286 Ca 0.00 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 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 6.53 -0.84 1.61 1.04 -1.26 -3.24 113.70 117.54 3fky s SER 287 Ca 0.00 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 57.74 3fky s SER 287 Cb 0.00 -2.44 0.10 0.00 0.10 0.00 0.00 66.02 63.77 3fky s SER 287 CO 0.00 -0.57 0.25 -0.90 0.98 0.00 0.00 173.24 172.99 3fky n ASP 288 N -1.68 -0.71 0.23 7.02 5.68 -1.26 -4.71 116.55 121.12 3fky n ASP 288 Ca 0.05 -0.57 0.16 0.00 -0.50 0.00 0.00 54.79 53.93 3fky n ASP 288 Cb 0.54 -0.72 0.73 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.38 0.00 0.18 -1.12 -1.24 -1.90 -2.68 115.58 108.44 3fky h ASN 289 Ca -0.27 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.73 3fky h ASN 289 Cb 0.63 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.68 3fky h ASN 289 CO 0.40 0.00 -0.04 -2.24 -1.29 0.00 0.00 177.43 174.26 3fky h ASP 290 N 0.00 0.00 -0.28 1.15 -0.00 -1.86 0.23 116.42 115.66 3fky h ASP 290 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 3fky h ASP 290 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.60 3fky h ASP 290 CO 0.00 0.04 0.04 1.15 -0.00 0.00 0.00 179.24 180.47 3fky n MET 291 N -3.57 2.61 0.00 4.15 0.00 -1.01 -5.02 117.12 114.28 3fky n MET 291 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 57.70 56.27 3fky n MET 291 Cb 0.14 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 31.55 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 0.22 2.08 -3.11 3.17 0.63 0.80 -4.72 116.66 115.73 3fky n ARG 292 Ca 0.14 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.68 3fky n ARG 292 Cb 0.72 -0.56 -0.06 0.00 0.45 0.00 0.00 32.46 33.02 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 -0.90 7.19 0.34 6.15 0.15 -1.26 -5.01 113.70 120.37 3fky s SER 301 Ca 0.00 1.42 0.18 0.00 0.70 0.00 0.00 55.95 58.24 3fky s SER 301 Cb 0.00 -2.43 0.49 0.00 -1.71 0.00 0.00 66.02 62.38 3fky s SER 301 CO 0.00 0.19 1.64 0.24 1.20 0.00 0.00 173.24 176.51 3fky h MET 302 N 4.80 0.00 0.00 5.44 2.86 -1.95 -3.27 114.93 122.81 3fky h MET 302 Ca -0.47 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 56.98 3fky h MET 302 Cb 1.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 3fky h MET 302 CO 0.66 0.42 -1.85 0.25 1.06 0.00 0.00 176.91 177.45 3fky n THR 303 N -3.43 0.72 -3.19 2.22 -2.24 -1.26 -4.97 114.28 102.13 3fky n THR 303 Ca 0.00 -0.51 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 3fky n THR 303 Cb 0.58 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.46 3.54 -0.15 6.98 0.00 -1.23 -5.01 121.76 123.42 3fky s ALA 304 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 3fky s ALA 304 Cb 0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3fky s ALA 304 CO 0.55 0.34 -0.11 0.12 0.00 0.00 0.00 175.76 176.66 3fky s PHE 305 N -1.00 2.84 0.09 0.00 5.36 -1.26 -4.65 117.98 119.37 3fky s PHE 305 Ca 0.31 -0.75 -0.04 0.00 -0.96 0.00 0.00 56.93 55.49 3fky s PHE 305 Cb -0.20 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 3fky s PHE 305 CO 0.21 -0.30 0.09 -1.54 -1.46 0.00 0.00 175.22 172.22 3fky s SER 306 N 0.62 0.29 0.04 6.13 1.04 -1.26 -4.97 113.70 115.59 3fky s SER 306 Ca -0.07 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.32 3fky s SER 306 Cb -0.15 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3fky s SER 306 CO 0.03 -0.70 0.24 -0.94 0.98 0.00 0.00 173.24 172.84 3fky s SER 307 N -2.94 -0.03 -0.29 7.02 1.04 -1.26 -0.37 113.70 116.86 3fky s SER 307 Ca 0.12 -0.29 -0.36 0.00 0.48 0.00 0.00 55.95 55.90 3fky s SER 307 Cb 0.06 0.32 0.17 0.00 0.10 0.00 0.00 66.02 66.67 3fky s SER 307 CO -0.06 -0.58 1.38 -0.83 0.98 0.00 0.00 173.24 174.13 3fky s GLY 308 N -2.06 -0.11 0.50 7.32 0.00 -1.10 -5.00 107.32 106.87 3fky s GLY 308 Ca -0.05 2.21 -0.21 0.00 0.00 0.00 0.00 44.72 46.66 3fky s GLY 308 CO -0.03 0.78 1.17 0.14 0.00 0.00 0.00 173.10 175.15 3fky s VAL 309 N -1.73 3.04 -0.54 1.40 1.01 -1.26 -2.08 120.40 120.24 3fky s VAL 309 Ca 0.11 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 62.75 3fky s VAL 309 Cb -0.01 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3fky s VAL 309 CO -0.04 -0.06 0.45 0.00 0.00 0.00 0.00 175.10 175.45 3fky n ALA 310 N -0.85 -2.24 -3.38 5.51 0.00 0.42 -4.84 120.51 115.13 3fky n ALA 310 Ca 0.09 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 3fky n ALA 310 Cb 0.49 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.34 1.50 0.00 0.00 3.84 -1.25 -4.96 114.94 111.73 3fky s ASN 311 Ca 0.06 -1.62 0.08 0.00 0.21 0.00 0.00 52.86 51.60 3fky s ASN 311 Cb -0.01 0.40 0.49 0.00 -0.55 0.00 0.00 41.25 41.58 3fky s ASN 311 CO 0.65 -0.28 1.12 0.54 -2.79 0.00 0.00 177.10 176.35 3fky n ARG 312 N 4.30 0.77 -0.01 0.43 1.74 -1.26 -2.60 116.66 120.03 3fky n ARG 312 Ca 0.10 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.28 3fky n ARG 312 Cb 0.44 -1.17 -0.15 0.00 -1.02 0.00 0.00 32.46 30.56 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 0.36 -0.90 3.92 -0.13 0.00 -1.26 -5.02 105.19 102.15 3fky n GLY 313 Ca 0.06 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.25 4.37 0.03 1.61 1.04 -1.07 -4.74 113.70 110.69 3fky s SER 314 Ca -0.07 0.57 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 3fky s SER 314 Cb 0.13 -1.03 -0.21 0.00 0.10 0.00 0.00 66.02 65.01 3fky s SER 314 CO 0.82 -1.94 1.17 0.28 0.98 0.00 0.00 173.24 174.55 3fky h SER 315 N -1.00 0.62 -3.85 7.02 0.02 -1.04 -3.44 113.55 111.89 3fky h SER 315 Ca -0.45 -0.70 -0.67 0.00 -0.84 0.00 0.00 61.79 59.13 3fky h SER 315 Cb 1.31 -0.19 -0.32 0.00 0.14 0.00 0.00 62.40 63.35 3fky h SER 315 CO 0.59 1.23 -0.88 -0.63 -1.14 0.00 0.00 176.83 176.01 3fky s ILE 316 N -3.44 1.94 -0.11 3.27 -1.09 -0.79 -1.04 121.20 119.94 3fky s ILE 316 Ca -0.13 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.33 3fky s ILE 316 Cb 0.05 -1.65 0.01 0.00 -1.58 0.00 0.00 42.46 39.28 3fky s ILE 316 CO 0.84 0.54 -0.21 -0.60 -1.23 0.00 0.00 174.94 174.27 3fky s ARG 317 N -0.01 2.81 -0.33 2.79 3.52 0.46 -2.70 118.95 125.48 3fky s ARG 317 Ca -0.07 -0.79 -0.17 0.00 -0.13 0.00 0.00 55.73 54.58 3fky s ARG 317 Cb -0.14 -2.22 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 3fky s ARG 317 CO 0.05 0.06 0.44 0.42 -0.81 0.00 0.00 175.30 175.46 3fky s ILE 318 N 0.64 5.09 0.20 4.11 1.01 -0.88 -1.01 121.20 130.35 3fky s ILE 318 Ca -0.12 0.29 -0.32 0.00 0.00 0.00 0.00 60.65 60.49 3fky s ILE 318 Cb -0.16 -3.88 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 3fky s ILE 318 CO 0.03 -0.12 1.36 -2.65 0.00 0.00 0.00 174.94 173.56 3fky n PRO 319 N 5.56 1.73 -0.28 2.79 -0.02 -1.26 -0.44 135.00 143.08 3fky n PRO 319 Ca -0.07 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 3fky n PRO 319 Cb 0.49 -2.25 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 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 4.23 0.59 -0.46 -0.52 2.43 -1.95 0.27 114.38 118.96 3fky h ARG 320 Ca -0.45 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 3fky h ARG 320 Cb 1.30 -0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 30.62 3fky h ARG 320 CO 0.76 0.39 -0.42 0.77 -1.51 0.00 0.00 179.97 179.96 3fky h SER 321 N 0.60 -1.40 -0.06 -3.80 0.02 -1.99 0.11 113.55 107.04 3fky h SER 321 Ca 0.44 0.22 0.03 0.00 -0.84 0.00 0.00 61.79 61.65 3fky h SER 321 Cb 0.60 0.62 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 3fky h SER 321 CO -0.35 -0.35 -0.17 0.58 -1.14 0.00 0.00 176.83 175.39 3fky h VAL 322 N -0.29 0.57 -0.22 2.27 2.07 -1.26 -2.12 116.25 117.27 3fky h VAL 322 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 3fky h VAL 322 Cb 0.57 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 3fky h VAL 322 CO -0.60 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 176.77 3fky h ALA 323 N 0.72 -0.09 -0.15 1.67 0.00 -0.72 0.82 119.26 121.49 3fky h ALA 323 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 323 Cb 0.35 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3fky h ALA 323 CO -0.20 -0.64 0.10 1.57 0.00 0.00 0.00 179.25 180.08 3fky h LYS 324 N -0.22 0.14 0.00 0.00 2.10 -0.54 -2.78 116.57 115.27 3fky h LYS 324 Ca 0.13 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 3fky h LYS 324 Cb 0.42 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 3fky h LYS 324 CO -0.36 0.09 -1.07 0.39 -2.00 0.00 0.00 179.45 176.51 3fky n GLU 325 N -4.51 0.20 -0.69 0.07 1.02 -0.66 -4.98 120.64 111.08 3fky n GLU 325 Ca -0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3fky n GLU 325 Cb 0.13 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.42 0.84 3.50 0.62 0.00 0.19 -4.85 105.19 106.90 3fky n GLY 326 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.32 -0.44 0.00 1.61 1.13 -1.21 -0.49 117.35 114.63 3fky s TYR 327 Ca 0.00 0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.83 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 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 172.54 3fky n GLY 328 N -0.38 0.26 3.42 5.49 0.00 0.56 -4.63 105.19 109.91 3fky n GLY 328 Ca -0.14 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 0.83 0.23 1.61 -0.85 -1.26 -3.92 117.35 113.98 3fky s TYR 329 Ca 0.00 -1.10 0.09 0.00 -0.52 0.00 0.00 57.07 55.54 3fky s TYR 329 Cb 0.00 -0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 3fky s TYR 329 CO 0.00 -0.89 -0.17 -0.59 -1.52 0.00 0.00 175.55 172.38 3fky s PHE 330 N -3.87 1.94 -0.31 -3.49 -0.12 -0.46 -4.54 117.98 107.13 3fky s PHE 330 Ca 0.31 -0.47 -0.05 0.00 -0.05 0.00 0.00 56.93 56.66 3fky s PHE 330 Cb 0.02 -0.88 0.03 0.00 -0.63 0.00 0.00 43.02 41.57 3fky s PHE 330 CO 0.13 0.49 0.06 -2.00 -0.05 0.00 0.00 175.22 173.85 3fky s GLU 331 N -3.50 2.70 -0.50 1.99 2.12 -0.18 -0.68 118.70 120.66 3fky s GLU 331 Ca 0.25 -1.11 -0.26 0.00 0.36 0.00 0.00 54.97 54.21 3fky s GLU 331 Cb -0.03 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 31.05 3fky s GLU 331 CO 0.10 -0.58 0.99 0.34 -0.54 0.00 0.00 175.26 175.56 3fky s ASP 332 N 1.39 6.48 0.00 -1.70 -1.08 0.22 -0.40 116.67 121.57 3fky s ASP 332 Ca -0.01 0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.30 3fky s ASP 332 Cb -0.19 -2.47 0.91 0.00 -1.46 0.00 0.00 42.92 39.71 3fky s ASP 332 CO 0.01 -1.17 1.63 0.54 0.52 0.00 0.00 175.17 176.71 3fky n ARG 333 N 7.47 1.55 0.10 4.34 1.74 -0.21 -1.77 116.66 129.89 3fky n ARG 333 Ca 0.06 -0.82 -0.18 0.00 -0.77 0.00 0.00 57.85 56.15 3fky n ARG 333 Cb 0.48 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.71 0.39 -6.92 5.56 3.08 -1.90 -3.45 114.38 112.84 3fky h ARG 334 Ca 0.00 -0.58 -0.53 0.00 0.07 0.00 0.00 59.98 58.94 3fky h ARG 334 Cb 0.37 0.21 0.08 0.00 0.08 0.00 0.00 29.97 30.71 3fky h ARG 334 CO 0.00 1.26 0.66 -2.14 -1.07 0.00 0.00 179.97 178.68 3fky s PRO 335 N -2.80 4.13 0.56 0.04 0.02 -1.26 -4.94 135.00 130.74 3fky s PRO 335 Ca -0.06 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 3fky s PRO 335 Cb 0.07 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 3fky s PRO 335 CO 0.90 -0.41 0.89 0.00 -0.33 0.00 0.00 177.00 178.05 3fky s ALA 336 N -1.18 3.27 0.44 -1.55 0.00 -0.33 -1.56 121.76 120.86 3fky s ALA 336 Ca 0.53 -0.46 0.22 0.00 0.00 0.00 0.00 51.96 52.25 3fky s ALA 336 Cb -0.41 -2.73 1.19 0.00 0.00 0.00 0.00 23.12 21.17 3fky s ALA 336 CO 0.54 -0.60 1.84 1.03 0.00 0.00 0.00 175.76 178.56 3fky h SER 337 N -0.07 0.32 -0.30 0.00 0.87 -0.88 -2.00 113.55 111.49 3fky h SER 337 Ca -0.46 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3fky h SER 337 Cb 1.22 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3fky h SER 337 CO 0.62 0.10 0.00 -0.46 -0.53 0.00 0.00 176.83 176.56 3fky n ASN 338 N -4.48 2.52 -4.76 6.23 6.94 -0.91 -4.79 115.26 116.02 3fky n ASN 338 Ca 0.21 -2.22 -0.34 0.00 -0.02 0.00 0.00 54.58 52.21 3fky n ASN 338 Cb 0.83 -0.41 0.05 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.68 2.85 -0.43 1.53 1.10 -0.75 -4.85 121.20 118.97 3fky s ILE 339 Ca 0.24 0.46 -0.22 0.00 -0.51 0.00 0.00 60.65 60.62 3fky s ILE 339 Cb 0.16 -3.06 0.02 0.00 0.15 0.00 0.00 42.46 39.73 3fky s ILE 339 CO 0.11 -0.19 0.71 -0.62 -2.11 0.00 0.00 174.94 172.85 3fky s ASP 340 N -2.05 6.38 0.44 4.50 -1.08 -1.26 -4.96 116.67 118.64 3fky s ASP 340 Ca 0.72 -0.15 0.22 0.00 -0.52 0.00 0.00 52.55 52.82 3fky s ASP 340 Cb -0.26 -2.35 1.20 0.00 -1.46 0.00 0.00 42.92 40.05 3fky s ASP 340 CO 0.38 -0.82 1.81 1.55 0.52 0.00 0.00 175.17 178.61 3fky h PRO 341 N 8.86 0.29 -0.37 4.34 0.13 -1.94 0.89 132.00 144.20 3fky h PRO 341 Ca -0.25 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 3fky h PRO 341 Cb 1.09 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 3fky h PRO 341 CO 0.92 0.19 0.20 1.88 -0.23 0.00 0.00 178.00 180.96 3fky h TYR 342 N 0.30 0.37 -0.16 1.56 0.05 -1.90 0.18 116.97 117.38 3fky h TYR 342 Ca 0.54 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.31 3fky h TYR 342 Cb 1.53 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 3fky h TYR 342 CO -0.00 0.21 0.01 -0.07 -1.05 0.00 0.00 178.16 177.26 3fky h LEU 343 N 0.41 0.26 0.52 3.88 3.38 -1.13 -0.39 115.31 122.24 3fky h LEU 343 Ca 0.15 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3fky h LEU 343 Cb 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.73 3fky h LEU 343 CO -0.09 0.48 -0.25 0.58 0.09 0.00 0.00 178.44 179.25 3fky h VAL 344 N 0.03 0.43 -0.32 1.22 2.07 -1.23 -0.32 116.25 118.14 3fky h VAL 344 Ca 0.05 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3fky h VAL 344 Cb 0.34 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3fky h VAL 344 CO 0.01 0.04 -0.04 0.71 0.02 0.00 0.00 177.57 178.31 3fky h THR 345 N -0.88 1.20 0.85 2.57 1.35 -0.75 -0.14 112.91 117.12 3fky h THR 345 Ca -0.07 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.90 3fky h THR 345 Cb 0.60 1.01 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 3fky h THR 345 CO 0.12 0.28 -0.42 1.23 -0.25 0.00 0.00 175.52 176.48 3fky h GLY 346 N 0.85 -1.23 2.00 5.82 0.00 -0.99 -1.80 103.07 107.72 3fky h GLY 346 Ca 0.10 0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.85 3fky h GLY 346 CO 0.02 -0.44 -0.20 1.19 0.00 0.00 0.00 176.54 177.10 3fky h ILE 347 N -1.16 0.73 -0.08 2.60 2.10 -0.94 -1.41 117.51 119.34 3fky h ILE 347 Ca -0.12 -0.83 -0.00 0.00 1.08 0.00 0.00 64.86 64.99 3fky h ILE 347 Cb 0.90 1.52 -0.00 0.00 -1.09 0.00 0.00 36.82 38.14 3fky h ILE 347 CO 0.18 0.20 0.04 -0.03 -1.08 0.00 0.00 178.15 177.46 3fky h MET 348 N 0.00 0.12 -0.44 2.19 4.05 -0.85 -1.62 114.93 118.38 3fky h MET 348 Ca -0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 3fky h MET 348 Cb 0.50 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 3fky h MET 348 CO 0.03 0.19 0.23 0.00 0.23 0.00 0.00 176.91 177.58 3fky h GLU 350 N 0.57 0.23 0.00 0.00 4.81 -0.96 0.37 114.58 119.60 3fky h GLU 350 Ca 0.15 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 3fky h GLU 350 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3fky h GLU 350 CO -0.02 0.15 -1.39 0.25 -0.73 0.00 0.00 179.01 177.27 3fky n THR 351 N -5.16 0.66 0.06 0.32 -2.24 -0.64 -1.63 114.28 105.66 3fky n THR 351 Ca 0.09 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 61.06 3fky n THR 351 Cb 0.34 -0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.97 0.00 2.28 2.07 -0.71 -3.40 116.25 117.47 3fky h VAL 352 Ca -0.07 -2.49 -0.33 0.00 0.82 0.00 0.00 66.70 64.63 3fky h VAL 352 Cb 1.20 2.77 -0.06 0.00 -1.52 0.00 0.00 31.29 33.68 3fky h VAL 352 CO 0.01 0.82 -2.13 0.00 0.02 0.00 0.00 177.57 176.29 3fky n GLY 354 N 1.67 4.06 3.56 0.00 0.00 -0.65 -5.03 105.19 108.80 3fky n GLY 354 Ca -0.27 -1.30 -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 -0.91 -0.00 0.01 4.61 0.00 -0.91 -4.60 121.76 119.97 3fky s ALA 355 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 3fky s ALA 355 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 355 CO 0.00 -3.52 -0.01 0.42 0.00 0.00 0.00 175.76 172.65 3fky s ILE 356 N -2.67 0.05 -0.61 0.00 1.01 -1.26 -5.00 121.20 112.73 3fky s ILE 356 Ca 0.67 -0.41 0.26 0.00 0.00 0.00 0.00 60.65 61.17 3fky s ILE 356 Cb -0.22 -0.13 0.29 0.00 0.01 0.00 0.00 42.46 42.41 3fky s ILE 356 CO 0.62 -0.22 1.75 -2.24 0.00 0.00 0.00 174.94 174.85 3fky h ASP 357 N 5.47 0.00 1.52 3.58 2.03 -2.04 -2.93 116.42 124.04 3fky h ASP 357 Ca -0.28 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.00 3fky h ASP 357 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3fky h ASP 357 CO 0.46 0.00 -0.13 -1.13 -1.03 0.00 0.00 179.24 177.41 3fky h ASN 358 N 0.00 0.00 -4.62 4.15 -1.24 -2.02 -3.46 115.58 108.39 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 0.69 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.53 3fky h ASN 358 CO 0.00 0.13 0.01 0.00 -1.29 0.00 0.00 177.43 176.28 3fky s ALA 359 N -3.33 -1.44 -0.26 1.57 0.00 -1.11 -5.09 121.76 112.09 3fky s ALA 359 Ca 0.04 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 3fky s ALA 359 Cb 0.07 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 22.93 3fky s ALA 359 CO 0.65 -0.31 0.03 0.34 0.00 0.00 0.00 175.76 176.47 3fky s ASP 360 N -0.68 3.73 0.11 0.00 -1.08 -1.26 -3.98 116.67 113.51 3fky s ASP 360 Ca -0.08 -1.31 -0.24 0.00 -0.52 0.00 0.00 52.55 50.40 3fky s ASP 360 Cb -0.03 -0.94 -0.09 0.00 -1.46 0.00 0.00 42.92 40.40 3fky s ASP 360 CO 0.05 -0.33 1.68 0.24 0.52 0.00 0.00 175.17 177.34 3fky h MET 361 N 8.05 -0.24 -0.30 4.34 2.86 -1.94 -1.56 114.93 126.14 3fky h MET 361 Ca -0.15 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 3fky h MET 361 Cb 1.06 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 3fky h MET 361 CO 0.42 -0.16 0.04 0.00 1.06 0.00 0.00 176.91 178.27 3fky h THR 362 N -0.25 1.16 -0.52 2.22 1.03 -1.95 -0.70 112.91 113.90 3fky h THR 362 Ca 0.03 -0.59 -0.09 0.00 -0.01 0.00 0.00 66.41 65.74 3fky h THR 362 Cb 0.28 0.89 -0.02 0.00 -1.07 0.00 0.00 68.15 68.23 3fky h THR 362 CO -0.10 0.21 -0.04 0.11 -0.01 0.00 0.00 175.52 175.69 3fky h LYS 363 N 0.43 0.92 -5.15 0.00 1.57 -1.87 -3.37 116.57 109.10 3fky h LYS 363 Ca 0.10 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3fky h LYS 363 Cb 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3fky h LYS 363 CO 0.00 0.94 0.32 -1.91 -0.57 0.00 0.00 179.45 178.23 3fky n GLU 364 N -4.18 0.24 -2.69 3.15 4.07 -0.27 -4.22 120.64 116.74 3fky n GLU 364 Ca 0.02 -1.04 -0.04 0.00 -0.06 0.00 0.00 57.16 56.04 3fky n GLU 364 Cb 0.35 -3.23 0.05 0.00 -0.06 0.00 0.00 31.44 28.55 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 16.38 -1.41 -0.03 4.31 3.01 -1.26 -4.98 117.46 133.48 3fky n PHE 365 Ca 0.41 -0.91 0.00 0.00 1.01 0.00 0.00 57.45 57.96 3fky n PHE 365 Cb 0.43 1.21 0.00 0.00 -0.01 0.00 0.00 39.48 41.10 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92