#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 3.34 4.00 5.14 0.00 -1.26 -5.06 105.19 111.35 3fky n GLY 22 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.71 2.61 0.04 1.61 0.52 -1.26 -4.62 118.95 117.14 3fky s ARG 23 Ca 0.00 -1.10 0.07 0.00 -0.52 0.00 0.00 55.73 54.18 3fky s ARG 23 Cb 0.00 -2.63 -0.02 0.00 0.52 0.00 0.00 34.95 32.82 3fky s ARG 23 CO 0.00 -0.55 -0.21 0.42 0.02 0.00 0.00 175.30 174.98 3fky s ILE 24 N -2.57 1.67 -0.18 1.52 -1.09 -0.37 -4.97 121.20 115.21 3fky s ILE 24 Ca 0.57 -1.19 -0.04 0.00 -2.23 0.00 0.00 60.65 57.76 3fky s ILE 24 Cb -0.09 -1.45 -0.03 0.00 -1.58 0.00 0.00 42.46 39.31 3fky s ILE 24 CO 0.36 0.22 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.64 3fky s ILE 25 N -0.79 3.96 -0.25 2.92 1.01 -1.26 0.10 121.20 126.88 3fky s ILE 25 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 3fky s ILE 25 Cb -0.09 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.62 3fky s ILE 25 CO 0.02 0.46 0.01 0.00 0.00 0.00 0.00 174.94 175.43 3fky s ALA 26 N 0.64 2.93 -0.24 9.38 0.00 -0.30 -1.20 121.76 132.97 3fky s ALA 26 Ca -0.01 -1.31 -0.21 0.00 0.00 0.00 0.00 51.96 50.43 3fky s ALA 26 Cb -0.14 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 3fky s ALA 26 CO 0.02 -0.68 0.64 -2.00 0.00 0.00 0.00 175.76 173.75 3fky s GLU 27 N 1.48 4.15 -0.14 0.00 2.56 -0.32 -1.48 118.70 124.95 3fky s GLU 27 Ca 0.04 0.60 -0.20 0.00 0.00 0.00 0.00 54.97 55.41 3fky s GLU 27 Cb -0.16 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.31 3fky s GLU 27 CO -0.01 -0.37 0.57 0.71 -0.56 0.00 0.00 175.26 175.61 3fky s TYR 28 N 2.34 3.47 -0.09 5.30 1.51 0.70 0.85 117.35 131.43 3fky s TYR 28 Ca 0.28 0.96 0.03 0.00 -1.01 0.00 0.00 57.07 57.32 3fky s TYR 28 Cb -0.16 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 3fky s TYR 28 CO 0.09 0.03 -0.19 0.08 -1.11 0.00 0.00 175.55 174.44 3fky s VAL 29 N 1.13 2.51 0.26 0.71 1.01 0.65 -2.25 120.40 124.42 3fky s VAL 29 Ca 0.29 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3fky s VAL 29 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3fky s VAL 29 CO 0.12 0.56 0.28 -1.66 0.00 0.00 0.00 175.10 174.39 3fky s TRP 30 N 0.04 1.17 -0.15 5.22 -2.14 -0.29 -0.51 118.94 122.28 3fky s TRP 30 Ca -0.08 -1.33 -0.07 0.00 2.66 0.00 0.00 56.10 57.28 3fky s TRP 30 Cb -0.15 -0.40 -0.04 0.00 -3.10 0.00 0.00 33.47 29.77 3fky s TRP 30 CO 0.05 -0.83 0.10 0.42 -2.66 0.00 0.00 176.95 174.03 3fky s ILE 31 N -3.78 5.18 0.11 0.66 1.01 -1.26 -0.56 121.20 122.56 3fky s ILE 31 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.12 3fky s ILE 31 Cb 0.03 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.23 3fky s ILE 31 CO 0.17 0.54 0.14 -0.90 0.00 0.00 0.00 174.94 174.89 3fky n ASP 32 N 2.70 0.57 -0.50 3.58 5.75 -0.71 -4.91 116.55 123.02 3fky n ASP 32 Ca -0.18 -1.31 0.05 0.00 -0.01 0.00 0.00 54.79 53.34 3fky n ASP 32 Cb 0.53 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.69 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 3.66 0.27 0.00 6.12 0.00 -0.34 -4.65 105.19 110.24 3fky n GLY 33 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.29 0.00 -0.96 2.61 -2.24 -1.26 -4.87 114.28 107.85 3fky n THR 34 Ca 0.10 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 3fky n THR 34 Cb 0.23 -0.25 0.16 0.00 -2.10 0.00 0.00 70.33 68.37 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 4.22 3.57 3.38 0.00 -1.26 -5.00 105.19 115.10 3fky n GLY 35 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.03 3.77 0.36 1.61 -0.87 -1.26 -4.99 114.94 112.54 3fky s ASN 36 Ca 0.50 -1.26 -0.08 0.00 -1.57 0.00 0.00 52.86 50.45 3fky s ASN 36 Cb 0.42 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.25 41.23 3fky s ASN 36 CO 0.09 -0.29 0.69 -0.76 -2.57 0.00 0.00 177.10 174.27 3fky s LEU 37 N -3.64 3.91 0.09 0.60 2.01 -1.26 -1.74 118.68 118.65 3fky s LEU 37 Ca 0.33 0.97 0.04 0.00 0.01 0.00 0.00 54.13 55.49 3fky s LEU 37 Cb 0.05 -3.83 -0.03 0.00 0.01 0.00 0.00 46.19 42.39 3fky s LEU 37 CO 0.17 -0.32 -0.11 -0.13 1.01 0.00 0.00 176.35 176.96 3fky s ARG 38 N -3.75 0.83 0.04 1.70 1.81 0.27 -4.89 118.95 114.97 3fky s ARG 38 Ca 0.48 -1.10 -0.21 0.00 -1.72 0.00 0.00 55.73 53.18 3fky s ARG 38 Cb -0.10 -0.61 0.05 0.00 -0.45 0.00 0.00 34.95 33.84 3fky s ARG 38 CO 0.31 0.11 0.49 -1.54 -0.68 0.00 0.00 175.30 173.98 3fky s SER 39 N -2.25 -0.39 0.11 0.23 1.04 -1.26 -1.14 113.70 110.04 3fky s SER 39 Ca 0.03 0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.56 3fky s SER 39 Cb -0.05 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 3fky s SER 39 CO 0.01 -0.68 0.13 -1.59 0.98 0.00 0.00 173.24 172.09 3fky s LYS 40 N -2.32 0.89 0.12 4.02 -2.85 -0.95 -4.99 119.74 113.66 3fky s LYS 40 Ca -0.06 -1.17 0.09 0.00 -1.00 0.00 0.00 55.97 53.83 3fky s LYS 40 Cb -0.01 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 3fky s LYS 40 CO -0.01 -0.27 -0.19 0.20 0.10 0.00 0.00 175.35 175.18 3fky s GLY 41 N -2.94 1.68 0.01 0.59 0.00 -1.26 -0.22 107.32 105.19 3fky s GLY 41 Ca 0.13 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.48 3fky s GLY 41 CO -0.05 -1.37 -0.07 1.09 0.00 0.00 0.00 173.10 172.70 3fky s ARG 42 N -2.18 0.50 0.30 2.90 1.70 -0.55 -4.99 118.95 116.63 3fky s ARG 42 Ca 0.18 -0.43 -0.28 0.00 -0.47 0.00 0.00 55.73 54.73 3fky s ARG 42 Cb -0.10 -0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 33.78 3fky s ARG 42 CO 0.10 0.10 1.01 0.99 -1.08 0.00 0.00 175.30 176.42 3fky s THR 43 N -0.62 3.86 0.11 4.99 2.01 -1.26 -1.15 115.64 123.57 3fky s THR 43 Ca -0.02 1.71 0.09 0.00 0.31 0.00 0.00 61.69 63.77 3fky s THR 43 Cb -0.05 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3fky s THR 43 CO 0.00 0.29 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.24 3fky s LEU 44 N -1.72 2.30 0.34 4.42 1.43 0.11 -4.93 118.68 120.63 3fky s LEU 44 Ca 0.47 -0.70 0.12 0.00 -1.03 0.00 0.00 54.13 53.00 3fky s LEU 44 Cb -0.25 -0.94 0.59 0.00 0.03 0.00 0.00 46.19 45.61 3fky s LEU 44 CO 0.32 0.08 1.75 0.11 0.23 0.00 0.00 176.35 178.84 3fky h LYS 45 N 4.05 0.00 -3.83 1.70 1.79 -1.92 -0.98 116.57 117.38 3fky h LYS 45 Ca -0.47 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.87 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 0.39 0.46 -0.53 0.21 -1.08 0.00 0.00 179.45 178.90 3fky s LYS 46 N -3.97 0.58 0.31 3.15 2.20 -1.26 -4.53 119.74 116.22 3fky s LYS 46 Ca -0.02 -0.77 -0.27 0.00 -0.36 0.00 0.00 55.97 54.55 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 0.74 -0.14 0.91 -2.13 -0.36 0.00 0.00 175.35 174.36 3fky n ARG 47 N 0.75 1.12 -3.54 4.03 0.63 -1.26 -4.78 116.66 113.61 3fky n ARG 47 Ca -0.19 0.39 -0.37 0.00 -0.92 0.00 0.00 57.85 56.76 3fky n ARG 47 Cb 0.59 -1.73 -0.06 0.00 0.45 0.00 0.00 32.46 31.70 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 -1.12 5.18 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.09 3fky s ILE 48 Ca 0.60 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 3fky s ILE 48 Cb -0.70 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 3fky s ILE 48 CO 0.59 0.51 0.22 0.35 -1.23 0.00 0.00 174.94 175.39 3fky n THR 49 N 2.44 0.00 -3.51 2.92 -2.24 -1.26 -5.06 114.28 107.57 3fky n THR 49 Ca -0.14 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 3fky n THR 49 Cb 0.53 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.25 -0.63 0.53 3.42 1.04 -1.26 -5.02 113.70 111.52 3fky s SER 50 Ca 0.00 0.60 0.31 0.00 0.48 0.00 0.00 55.95 57.34 3fky s SER 50 Cb 0.00 0.54 1.46 0.00 0.10 0.00 0.00 66.02 68.12 3fky s SER 50 CO 0.00 -0.65 1.90 0.40 0.98 0.00 0.00 173.24 175.87 3fky h ILE 51 N 2.84 0.57 -0.12 -1.02 2.04 -1.97 0.08 117.51 119.94 3fky h ILE 51 Ca -0.28 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3fky h ILE 51 Cb 1.17 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3fky h ILE 51 CO 0.38 0.00 0.10 0.44 0.00 0.00 0.00 178.15 179.07 3fky h ASP 52 N 0.01 0.00 1.67 1.72 3.32 -1.98 -1.12 116.42 120.05 3fky h ASP 52 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3fky h ASP 52 Cb 1.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.18 3fky h ASP 52 CO -0.01 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.07 3fky h GLN 53 N 0.00 0.00 -6.22 3.56 4.20 -1.39 -3.44 115.11 111.82 3fky h GLN 53 Ca 0.05 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.20 3fky h GLN 53 Cb 0.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 3fky h GLN 53 CO -0.00 0.00 0.66 -0.51 -0.67 0.00 0.00 178.83 178.31 3fky s LEU 54 N -5.78 4.21 0.56 1.46 1.43 -0.42 -5.02 118.68 115.13 3fky s LEU 54 Ca 0.07 1.55 -0.18 0.00 -1.03 0.00 0.00 54.13 54.53 3fky s LEU 54 Cb 0.07 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 3fky s LEU 54 CO 0.62 -0.53 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 3fky s PRO 55 N 2.38 3.35 1.06 1.29 0.04 -1.26 -4.83 135.00 137.03 3fky s PRO 55 Ca 0.49 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 3fky s PRO 55 Cb -0.19 -2.02 0.22 0.00 0.04 0.00 0.00 34.50 32.55 3fky s PRO 55 CO 0.16 -0.82 1.07 -1.21 0.04 0.00 0.00 177.00 176.24 3fky s GLU 56 N -3.58 -0.06 0.29 4.56 2.02 -1.26 -4.66 118.70 116.01 3fky s GLU 56 Ca 0.68 0.83 -0.13 0.00 0.02 0.00 0.00 54.97 56.37 3fky s GLU 56 Cb -0.20 -1.66 0.05 0.00 0.10 0.00 0.00 34.13 32.43 3fky s GLU 56 CO 0.30 -3.14 0.68 1.87 0.02 0.00 0.00 175.26 174.99 3fky n TRP 57 N -4.51 -1.97 -3.86 1.61 -0.00 -0.87 -4.96 117.44 102.88 3fky n TRP 57 Ca 0.05 -1.44 -0.08 0.00 -0.00 0.00 0.00 57.50 56.03 3fky n TRP 57 Cb 0.55 0.72 -0.01 0.00 -0.00 0.00 0.00 31.31 32.57 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 -2.74 -0.11 0.36 5.87 4.22 -1.26 0.18 114.94 121.45 3fky s ASN 58 Ca 0.14 -0.85 -0.13 0.00 -2.14 0.00 0.00 52.86 49.88 3fky s ASN 58 Cb -0.04 0.76 0.04 0.00 1.28 0.00 0.00 41.25 43.29 3fky s ASN 58 CO 0.09 -1.44 0.70 0.72 -2.04 0.00 0.00 177.10 175.13 3fky s PHE 59 N -3.36 0.31 -0.76 1.54 -0.12 -0.48 -4.93 117.98 110.18 3fky s PHE 59 Ca 0.14 -0.86 -0.22 0.00 -0.05 0.00 0.00 56.93 55.95 3fky s PHE 59 Cb -0.05 0.60 0.09 0.00 -0.63 0.00 0.00 43.02 43.02 3fky s PHE 59 CO 0.09 -1.42 1.05 0.34 -0.05 0.00 0.00 175.22 175.23 3fky s ASP 60 N -3.09 6.32 0.67 1.98 -1.08 -1.26 -1.97 116.67 118.24 3fky s ASP 60 Ca 0.19 -1.31 0.39 0.00 -0.52 0.00 0.00 52.55 51.29 3fky s ASP 60 Cb -0.04 -2.43 2.10 0.00 -1.46 0.00 0.00 42.92 41.09 3fky s ASP 60 CO 0.13 -1.35 2.18 1.23 0.52 0.00 0.00 175.17 177.88 3fky h GLY 61 N 11.22 0.00 2.00 2.66 0.00 -1.88 -0.72 103.07 116.35 3fky h GLY 61 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3fky h GLY 61 CO 1.18 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.20 3fky h SER 62 N 0.00 0.00 0.14 0.19 4.64 -1.90 0.05 113.55 116.67 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 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3fky h SER 62 CO -0.00 0.00 -0.16 -1.20 -0.87 0.00 0.00 176.83 174.60 3fky n SER 63 N -3.04 1.24 -0.05 4.97 7.64 -0.28 -3.90 113.62 120.20 3fky n SER 63 Ca 0.03 -1.14 0.01 0.00 1.01 0.00 0.00 58.87 58.79 3fky n SER 63 Cb 0.46 0.09 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 -0.31 0.75 -3.17 0.44 -2.24 -1.00 -5.03 114.28 103.71 3fky n THR 64 Ca 0.15 -0.80 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 3fky n THR 64 Cb 0.36 0.54 0.07 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.44 -2.04 0.00 3.42 2.85 -0.91 -1.20 115.26 116.94 3fky n ASN 65 Ca 0.02 -0.51 0.00 0.00 -0.11 0.00 0.00 54.58 53.98 3fky n ASN 65 Cb 0.41 -4.30 0.00 0.00 1.24 0.00 0.00 39.78 37.14 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 -3.57 2.58 -3.98 1.20 6.02 -0.04 -3.68 117.38 115.91 3fky n GLN 66 Ca -0.24 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.66 3fky n GLN 66 Cb 0.64 -0.28 -0.08 0.00 1.02 0.00 0.00 30.24 31.55 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 -0.32 0.12 -0.26 -1.58 0.00 -0.95 -4.79 121.76 113.99 3fky s ALA 67 Ca 0.00 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.23 3fky s ALA 67 Cb 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 3fky s ALA 67 CO 0.00 -0.60 0.99 -2.30 0.00 0.00 0.00 175.76 173.85 3fky n PRO 68 N -0.17 0.57 0.00 0.00 -0.02 -1.26 -3.91 135.00 130.22 3fky n PRO 68 Ca -0.08 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3fky n PRO 68 Cb 0.63 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.85 2.24 -1.23 0.00 -1.26 -5.00 105.19 103.00 3fky n GLY 69 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.80 -0.24 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.39 3fky n HIS 70 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.72 57.26 3fky n HIS 70 Cb 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 29.99 30.94 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 -0.37 0.00 -4.70 4.39 2.03 -1.26 -5.08 116.55 111.56 3fky n ASP 73 Ca -0.18 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.87 3fky n ASP 73 Cb 0.60 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.93 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 3.86 0.10 5.18 1.09 -0.83 -4.45 121.20 126.14 3fky s ILE 74 Ca 0.00 -1.45 0.04 0.00 -1.10 0.00 0.00 60.65 58.14 3fky s ILE 74 Cb 0.00 -2.98 -0.04 0.00 -1.06 0.00 0.00 42.46 38.38 3fky s ILE 74 CO 0.00 -0.18 0.03 -0.31 -0.10 0.00 0.00 174.94 174.38 3fky s TYR 75 N -1.87 3.05 -0.26 3.97 1.51 -0.09 -1.38 117.35 122.28 3fky s TYR 75 Ca 0.29 -0.00 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 3fky s TYR 75 Cb -0.09 -1.55 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 3fky s TYR 75 CO 0.20 0.50 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.59 3fky s LEU 76 N -2.42 3.38 -0.39 -1.29 1.43 0.47 -1.38 118.68 118.48 3fky s LEU 76 Ca 0.27 -0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 3fky s LEU 76 Cb -0.12 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3fky s LEU 76 CO 0.20 -0.15 0.26 -0.54 0.23 0.00 0.00 176.35 176.34 3fky s LYS 77 N 1.34 2.94 0.22 1.70 1.02 -0.18 -2.06 119.74 124.73 3fky s LYS 77 Ca -0.00 -1.02 -0.31 0.00 0.02 0.00 0.00 55.97 54.66 3fky s LYS 77 Cb -0.17 -3.86 -0.15 0.00 -0.52 0.00 0.00 37.83 33.13 3fky s LYS 77 CO -0.03 -0.71 1.18 -2.30 -0.92 0.00 0.00 175.35 172.57 3fky n PRO 78 N 5.09 1.42 0.00 -1.68 -0.02 -1.26 -1.07 135.00 137.47 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 0.47 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.22 0.00 -3.69 -1.45 0.31 0.59 -4.84 118.33 110.47 3fky n VAL 79 Ca 0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.35 3fky n VAL 79 Cb 0.28 -0.44 -0.06 0.00 -0.91 0.00 0.00 33.84 32.71 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 -1.64 -0.82 0.02 3.52 0.00 -1.08 -5.01 121.76 116.76 3fky s ALA 80 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 3fky s ALA 80 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.62 3fky s ALA 80 CO 0.00 -0.53 0.21 1.52 0.00 0.00 0.00 175.76 176.96 3fky s TYR 81 N -3.19 -0.00 0.14 0.00 1.13 -1.26 -0.64 117.35 113.52 3fky s TYR 81 Ca -0.01 -0.14 -0.05 0.00 -1.41 0.00 0.00 57.07 55.46 3fky s TYR 81 Cb 0.01 -0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 3fky s TYR 81 CO -0.07 -0.41 0.16 0.71 -2.51 0.00 0.00 175.55 173.43 3fky s TYR 82 N -2.16 0.58 0.35 -3.49 2.02 -0.21 -4.98 117.35 109.45 3fky s TYR 82 Ca -0.08 -0.96 -0.29 0.00 -0.37 0.00 0.00 57.07 55.37 3fky s TYR 82 Cb -0.03 -0.25 -0.11 0.00 -0.40 0.00 0.00 41.96 41.17 3fky s TYR 82 CO -0.02 -0.60 1.44 -2.14 -1.57 0.00 0.00 175.55 172.66 3fky s PRO 83 N -3.99 4.19 -0.39 -1.71 0.02 -1.26 0.36 135.00 132.22 3fky s PRO 83 Ca 0.19 2.45 -0.28 0.00 0.02 0.00 0.00 61.00 63.38 3fky s PRO 83 Cb 0.05 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.58 3fky s PRO 83 CO -0.01 -0.44 1.06 0.34 -0.33 0.00 0.00 177.00 177.62 3fky s ASP 84 N -0.14 6.76 0.55 2.53 -1.08 -0.75 -4.38 116.67 120.17 3fky s ASP 84 Ca 0.53 0.73 0.33 0.00 -0.52 0.00 0.00 52.55 53.62 3fky s ASP 84 Cb -0.44 -2.52 1.53 0.00 -1.46 0.00 0.00 42.92 40.02 3fky s ASP 84 CO 0.57 -1.00 2.05 -0.65 0.52 0.00 0.00 175.17 176.67 3fky h PRO 85 N 8.57 0.00 0.00 4.34 0.11 -1.91 0.30 132.00 143.41 3fky h PRO 85 Ca -0.22 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.77 3fky h PRO 85 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3fky h PRO 85 CO 1.05 0.05 -0.92 1.19 -0.21 0.00 0.00 178.00 179.16 3fky n PHE 86 N -3.22 0.95 0.22 0.65 3.72 -1.26 -4.32 117.46 114.20 3fky n PHE 86 Ca -0.01 0.41 0.11 0.00 -0.05 0.00 0.00 57.45 57.92 3fky n PHE 86 Cb 0.27 -0.94 0.32 0.00 -0.94 0.00 0.00 39.48 38.19 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 -3.48 114.38 109.96 3fky h ARG 87 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3fky h ARG 87 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3fky h ARG 87 CO -0.11 0.15 0.00 0.54 -1.07 0.00 0.00 179.97 179.48 3fky n ARG 88 N -3.19 0.00 0.00 0.04 1.74 0.10 -4.83 116.66 110.52 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 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 1.14 0.68 -0.13 0.00 -1.26 -2.39 105.19 103.22 3fky n GLY 89 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.74 1.96 -4.79 1.61 8.00 -1.26 -4.82 116.55 116.50 3fky n ASP 90 Ca 0.00 -2.02 -0.33 0.00 0.71 0.00 0.00 54.79 53.15 3fky n ASP 90 Cb 0.00 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.98 5.65 0.02 -2.24 0.01 -1.01 -4.74 114.94 111.66 3fky s ASN 91 Ca 0.24 1.92 -0.02 0.00 -0.71 0.00 0.00 52.86 54.28 3fky s ASN 91 Cb 0.13 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 3fky s ASN 91 CO 0.16 -1.26 0.02 -0.51 -1.51 0.00 0.00 177.10 174.00 3fky s ILE 92 N -2.30 0.12 -0.15 0.60 2.07 -0.34 -1.81 121.20 119.40 3fky s ILE 92 Ca 0.66 -1.01 -0.03 0.00 -1.41 0.00 0.00 60.65 58.86 3fky s ILE 92 Cb -0.18 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 3fky s ILE 92 CO 0.35 -0.55 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.09 3fky s VAL 93 N -1.93 3.81 -0.26 4.00 1.01 0.16 -1.18 120.40 126.01 3fky s VAL 93 Ca -0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3fky s VAL 93 Cb -0.06 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.69 3fky s VAL 93 CO -0.02 0.50 -0.06 -0.69 0.00 0.00 0.00 175.10 174.83 3fky s VAL 94 N 0.31 2.80 -0.35 2.92 1.01 0.25 -1.05 120.40 126.30 3fky s VAL 94 Ca -0.04 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 3fky s VAL 94 Cb -0.14 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3fky s VAL 94 CO 0.03 0.14 1.21 -0.22 0.00 0.00 0.00 175.10 176.26 3fky s LEU 95 N 1.29 3.83 -0.04 3.92 2.96 0.18 -0.26 118.68 130.57 3fky s LEU 95 Ca -0.01 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.93 3fky s LEU 95 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fky s LEU 95 CO -0.04 -1.07 -0.11 0.00 -1.32 0.00 0.00 176.35 173.80 3fky s ALA 96 N 4.23 2.81 0.18 5.97 0.00 0.33 -0.30 121.76 134.98 3fky s ALA 96 Ca 0.52 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 3fky s ALA 96 Cb -0.13 -1.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 3fky s ALA 96 CO 0.23 0.57 0.47 0.00 0.00 0.00 0.00 175.76 177.02 3fky s ALA 97 N -0.81 3.67 -0.25 0.00 0.00 -0.23 -4.40 121.76 119.74 3fky s ALA 97 Ca 0.13 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 3fky s ALA 97 Cb -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3fky s ALA 97 CO 0.02 0.58 0.35 0.00 0.00 0.00 0.00 175.76 176.71 3fky s TYR 99 N 1.79 2.49 1.06 0.00 2.02 -0.48 -1.49 117.35 122.74 3fky s TYR 99 Ca 0.15 -0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 55.90 3fky s TYR 99 Cb -0.15 -1.64 0.23 0.00 -0.40 0.00 0.00 41.96 39.99 3fky s TYR 99 CO 0.09 -0.28 1.07 -0.80 -1.57 0.00 0.00 175.55 174.06 3fky s ASN 100 N 0.00 1.99 0.06 2.29 0.01 0.11 -0.91 114.94 118.49 3fky s ASN 100 Ca -0.09 1.27 0.11 0.00 -0.71 0.00 0.00 52.86 53.44 3fky s ASN 100 Cb -0.15 -1.98 0.48 0.00 0.41 0.00 0.00 41.25 40.01 3fky s ASN 100 CO 0.05 -3.54 1.33 -0.46 -1.51 0.00 0.00 177.10 172.97 3fky n ASN 101 N -4.45 0.14 0.10 -1.22 6.94 -1.26 -1.30 115.26 114.21 3fky n ASN 101 Ca 0.04 0.55 0.01 0.00 -0.02 0.00 0.00 54.58 55.16 3fky n ASN 101 Cb 0.56 -0.57 0.35 0.00 -2.36 0.00 0.00 39.78 37.77 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 0.25 0.00 0.53 3.32 -1.97 -3.45 116.42 115.09 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 0.14 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fky h ASP 102 CO 0.00 0.44 0.00 0.61 -1.72 0.00 0.00 179.24 178.57 3fky n GLY 103 N -0.76 0.23 3.79 2.75 0.00 -0.42 -5.09 105.19 105.69 3fky n GLY 103 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.83 0.01 2.61 -4.23 -1.26 -4.82 115.64 109.78 3fky s THR 104 Ca 0.00 1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 61.54 3fky s THR 104 Cb 0.00 -3.65 -0.06 0.00 1.34 0.00 0.00 72.50 70.13 3fky s THR 104 CO 0.00 -0.06 1.52 -2.84 -0.54 0.00 0.00 174.62 172.69 3fky s PRO 105 N -2.68 4.24 0.90 3.99 0.02 -1.26 0.03 135.00 140.24 3fky s PRO 105 Ca 0.60 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.55 3fky s PRO 105 Cb -0.19 -3.66 -0.14 0.00 0.02 0.00 0.00 34.50 30.53 3fky s PRO 105 CO 0.24 -0.68 -0.57 -1.71 -0.33 0.00 0.00 177.00 173.95 3fky n ASN 106 N 5.79 -5.24 -0.34 2.53 5.15 -0.56 -4.70 115.26 117.89 3fky n ASN 106 Ca 0.15 0.29 0.08 0.00 -0.60 0.00 0.00 54.58 54.49 3fky n ASN 106 Cb 0.43 -0.82 0.17 0.00 -0.53 0.00 0.00 39.78 39.03 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 1.98 -0.08 -0.36 1.20 5.02 -1.26 -1.11 118.16 123.54 3fky n LYS 107 Ca 0.01 1.49 0.10 0.00 -2.02 0.00 0.00 58.31 57.89 3fky n LYS 107 Cb 0.54 -2.26 0.29 0.00 -0.02 0.00 0.00 35.03 33.59 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 -5.54 0.93 -3.00 2.13 3.72 -1.26 -4.54 117.46 109.90 3fky n PHE 108 Ca 0.17 -0.45 -0.43 0.00 -0.05 0.00 0.00 57.45 56.69 3fky n PHE 108 Cb 0.54 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 39.00 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 6.25 0.00 4.37 3.84 -0.27 -4.80 114.94 123.35 3fky s ASN 109 Ca 0.44 -0.78 0.13 0.00 0.21 0.00 0.00 52.86 52.86 3fky s ASN 109 Cb 0.24 -2.36 0.24 0.00 -0.55 0.00 0.00 41.25 38.82 3fky s ASN 109 CO 0.29 -1.11 1.13 1.41 -2.79 0.00 0.00 177.10 176.02 3fky n HIS 110 N 6.86 0.30 -0.10 0.43 8.25 -1.26 -4.52 115.22 125.18 3fky n HIS 110 Ca -0.04 -0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.02 3fky n HIS 110 Cb 0.46 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 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 2.47 0.78 0.42 -0.41 2.43 -1.93 -3.01 114.38 115.13 3fky h ARG 111 Ca 0.00 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 3fky h ARG 111 Cb 0.67 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3fky h ARG 111 CO 0.00 1.04 -0.20 1.25 -1.51 0.00 0.00 179.97 180.55 3fky h HIS 112 N 0.55 -0.52 -0.35 2.20 2.76 -2.00 -0.27 115.15 117.53 3fky h HIS 112 Ca 0.05 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.28 3fky h HIS 112 Cb 0.91 0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.96 3fky h HIS 112 CO 0.07 -0.30 -0.13 1.49 -1.30 0.00 0.00 177.93 177.76 3fky h GLU 113 N -0.61 -0.06 -0.63 5.26 4.57 -1.83 -1.70 114.58 119.58 3fky h GLU 113 Ca -0.06 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3fky h GLU 113 Cb 0.46 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 3fky h GLU 113 CO 0.09 -0.04 0.40 0.00 -1.18 0.00 0.00 179.01 178.29 3fky h ALA 114 N 1.24 0.80 -0.70 2.92 0.00 -1.38 -2.14 119.26 120.00 3fky h ALA 114 Ca 0.17 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.20 3fky h ALA 114 Cb 0.33 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 3fky h ALA 114 CO -0.39 0.19 0.11 0.00 0.00 0.00 0.00 179.25 179.16 3fky h ALA 115 N 1.24 0.83 -0.42 0.00 0.00 -0.12 -0.91 119.26 119.88 3fky h ALA 115 Ca 0.24 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.41 3fky h ALA 115 Cb -0.06 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 3fky h ALA 115 CO -0.07 -0.37 -0.32 0.87 0.00 0.00 0.00 179.25 179.37 3fky h LYS 116 N 0.20 -0.23 -0.37 0.00 1.57 -0.96 0.18 116.57 116.97 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 0.66 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 3fky h LYS 116 CO -0.53 -0.15 0.23 -0.07 -0.57 0.00 0.00 179.45 178.35 3fky h LEU 117 N -0.23 0.38 -1.11 2.94 3.38 -1.22 -0.14 115.31 119.29 3fky h LEU 117 Ca 0.18 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 117 Cb 0.53 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3fky h LEU 117 CO -0.55 0.27 0.17 -0.26 0.09 0.00 0.00 178.44 178.16 3fky h PHE 118 N 0.46 0.81 -0.41 1.13 0.04 -0.59 -0.76 116.94 117.62 3fky h PHE 118 Ca 0.14 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 3fky h PHE 118 Cb -0.01 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 3fky h PHE 118 CO -0.07 0.66 -0.13 0.00 -0.60 0.00 0.00 178.31 178.17 3fky h ALA 119 N 1.41 0.56 -0.04 2.45 0.00 -0.26 -1.28 119.26 122.11 3fky h ALA 119 Ca 0.18 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fky h ALA 119 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fky h ALA 119 CO -0.01 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 3fky h ALA 120 N 0.84 -0.00 -0.76 0.00 0.00 -0.58 -2.88 119.26 115.86 3fky h ALA 120 Ca 0.10 0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.67 3fky h ALA 120 Cb 0.67 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.32 3fky h ALA 120 CO 0.05 -0.52 0.45 0.72 0.00 0.00 0.00 179.25 179.95 3fky n HIS 121 N -5.15 2.40 -0.29 0.00 8.25 -0.33 -4.52 115.22 115.58 3fky n HIS 121 Ca -0.06 -1.44 0.15 0.00 -0.26 0.00 0.00 57.72 56.11 3fky n HIS 121 Cb 0.08 -0.76 0.29 0.00 1.12 0.00 0.00 29.99 30.72 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 -0.63 -0.06 0.09 -0.41 5.02 -0.49 -0.79 118.16 120.89 3fky n LYS 122 Ca 0.45 1.23 0.03 0.00 -2.02 0.00 0.00 58.31 58.01 3fky n LYS 122 Cb 1.40 -2.00 0.42 0.00 -0.02 0.00 0.00 35.03 34.83 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 0.29 0.97 4.39 3.32 -1.87 -2.28 116.42 121.24 3fky h ASP 123 Ca 0.54 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.48 3fky h ASP 123 Cb 1.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3fky h ASP 123 CO -0.76 0.34 -0.35 -0.33 -1.72 0.00 0.00 179.24 176.41 3fky h GLU 124 N 0.31 0.00 -5.85 3.56 3.07 -1.33 -3.47 114.58 110.87 3fky h GLU 124 Ca 0.07 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.69 3fky h GLU 124 Cb 0.20 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.17 3fky h GLU 124 CO 0.00 0.35 -0.59 0.39 -1.40 0.00 0.00 179.01 177.76 3fky n GLU 125 N -3.44 -1.49 -2.10 2.33 1.02 -0.86 -0.85 120.64 115.25 3fky n GLU 125 Ca 0.00 0.98 -0.41 0.00 -0.02 0.00 0.00 57.16 57.71 3fky n GLU 125 Cb 0.52 -4.74 -0.02 0.00 -0.02 0.00 0.00 31.44 27.18 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 -3.19 2.74 -0.01 -3.67 1.01 -1.26 -3.70 121.20 113.12 3fky s ILE 126 Ca 0.21 0.70 0.08 0.00 0.00 0.00 0.00 60.65 61.64 3fky s ILE 126 Cb -0.06 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 3fky s ILE 126 CO 0.80 0.15 -0.25 0.26 0.00 0.00 0.00 174.94 175.91 3fky s TRP 127 N -0.78 2.37 0.14 3.97 0.52 0.91 -2.93 118.94 123.14 3fky s TRP 127 Ca 0.52 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 56.33 3fky s TRP 127 Cb -0.40 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 3fky s TRP 127 CO 0.50 0.01 -0.21 -0.06 0.02 0.00 0.00 176.95 177.21 3fky s PHE 128 N -0.66 1.93 -0.10 -1.98 0.08 -0.42 -1.97 117.98 114.86 3fky s PHE 128 Ca 0.11 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.70 3fky s PHE 128 Cb -0.10 -1.01 0.04 0.00 -0.57 0.00 0.00 43.02 41.38 3fky s PHE 128 CO -0.00 0.30 0.07 0.20 -0.10 0.00 0.00 175.22 175.69 3fky s GLY 129 N -2.26 0.29 -0.04 4.36 0.00 -0.52 -0.86 107.32 108.29 3fky s GLY 129 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 3fky s GLY 129 CO 0.06 1.53 0.22 1.08 0.00 0.00 0.00 173.10 175.98 3fky s LEU 130 N 2.15 4.38 -0.58 0.66 1.43 -0.24 -0.37 118.68 126.12 3fky s LEU 130 Ca 0.04 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 3fky s LEU 130 Cb -0.14 -2.45 0.15 0.00 0.03 0.00 0.00 46.19 43.78 3fky s LEU 130 CO -0.06 0.31 0.41 -1.61 0.23 0.00 0.00 176.35 175.64 3fky s GLU 131 N -1.50 2.54 -0.44 1.70 2.02 -0.64 -1.22 118.70 121.16 3fky s GLU 131 Ca 0.23 -2.25 -0.28 0.00 0.02 0.00 0.00 54.97 52.70 3fky s GLU 131 Cb -0.13 -3.81 0.03 0.00 0.10 0.00 0.00 34.13 30.32 3fky s GLU 131 CO 0.12 -1.17 1.05 -1.14 0.02 0.00 0.00 175.26 174.15 3fky s GLN 132 N 0.45 3.75 -0.01 1.61 2.00 0.53 -3.16 119.66 124.83 3fky s GLN 132 Ca 0.13 0.55 -0.05 0.00 -2.00 0.00 0.00 55.36 54.00 3fky s GLN 132 Cb -0.21 -3.87 -0.04 0.00 0.80 0.00 0.00 33.01 29.69 3fky s GLN 132 CO -0.04 -1.22 0.22 -1.21 -0.50 0.00 0.00 175.29 172.55 3fky s GLU 133 N 4.05 3.51 0.19 1.67 2.02 -0.87 -0.86 118.70 128.41 3fky s GLU 133 Ca 0.44 -0.18 -0.08 0.00 0.02 0.00 0.00 54.97 55.16 3fky s GLU 133 Cb -0.09 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 3fky s GLU 133 CO 0.26 0.67 0.31 1.52 0.02 0.00 0.00 175.26 178.04 3fky s TYR 134 N -1.28 0.53 -0.01 1.61 -0.85 -0.16 -4.66 117.35 112.52 3fky s TYR 134 Ca 0.26 -0.87 0.04 0.00 -0.52 0.00 0.00 57.07 55.98 3fky s TYR 134 Cb -0.13 -0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.12 3fky s TYR 134 CO 0.16 -0.78 -0.12 0.99 -1.52 0.00 0.00 175.55 174.28 3fky s THR 135 N -4.02 0.96 0.18 -3.49 2.01 -0.63 -1.22 115.64 109.43 3fky s THR 135 Ca 0.23 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 3fky s THR 135 Cb 0.03 -0.82 -0.07 0.00 0.01 0.00 0.00 72.50 71.65 3fky s THR 135 CO 0.05 0.28 0.57 -0.76 -0.69 0.00 0.00 174.62 174.07 3fky s LEU 136 N -0.17 4.29 0.02 4.42 1.43 -0.34 -0.90 118.68 127.43 3fky s LEU 136 Ca 0.03 1.09 -0.00 0.00 -1.03 0.00 0.00 54.13 54.21 3fky s LEU 136 Cb -0.06 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3fky s LEU 136 CO -0.00 0.05 -0.02 -0.36 0.23 0.00 0.00 176.35 176.25 3fky s PHE 137 N -1.56 0.21 0.97 0.29 0.08 -0.55 -1.10 117.98 116.32 3fky s PHE 137 Ca 0.41 -0.44 -0.14 0.00 0.12 0.00 0.00 56.93 56.88 3fky s PHE 137 Cb -0.14 -0.16 -0.00 0.00 -0.57 0.00 0.00 43.02 42.15 3fky s PHE 137 CO 0.20 -0.16 0.10 -0.25 -0.10 0.00 0.00 175.22 175.00 3fky n ASP 138 N 1.82 -2.95 0.24 1.36 9.92 0.31 -1.46 116.55 125.80 3fky n ASP 138 Ca -0.22 0.27 0.17 0.00 -0.53 0.00 0.00 54.79 54.47 3fky n ASP 138 Cb 0.56 -1.09 0.87 0.00 -0.64 0.00 0.00 41.12 40.81 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 -1.46 0.00 -0.52 -1.24 2.86 -1.88 -2.35 114.93 110.33 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 0.32 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.95 3fky n TYR 140 N -2.67 1.19 -2.34 -0.22 4.01 -1.26 -4.95 117.16 110.92 3fky n TYR 140 Ca -0.02 -0.64 -0.16 0.00 -0.16 0.00 0.00 57.90 56.92 3fky n TYR 140 Cb 0.08 -0.22 -0.01 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 0.70 -4.88 -4.63 7.72 8.00 -0.89 -5.01 116.55 117.55 3fky n ASP 141 Ca 0.22 -0.03 -0.26 0.00 0.71 0.00 0.00 54.79 55.43 3fky n ASP 141 Cb 0.81 -3.98 -0.08 0.00 -0.02 0.00 0.00 41.12 37.84 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 -2.29 4.60 0.25 -2.24 1.01 -1.26 -4.85 116.67 111.89 3fky s ASP 142 Ca 0.01 -0.46 -0.31 0.00 0.71 0.00 0.00 52.55 52.50 3fky s ASP 142 Cb -0.01 -0.92 -0.13 0.00 1.01 0.00 0.00 42.92 42.88 3fky s ASP 142 CO 0.02 0.09 1.46 0.52 0.21 0.00 0.00 175.17 177.46 3fky n VAL 143 N -0.11 0.97 -1.89 -1.27 0.31 -1.26 0.12 118.33 115.19 3fky n VAL 143 Ca -0.10 -0.24 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 3fky n VAL 143 Cb 0.55 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 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 -0.04 1.74 0.00 3.52 6.14 -0.26 -2.55 117.35 125.90 3fky s TYR 144 Ca 0.67 -0.03 0.00 0.00 0.64 0.00 0.00 57.07 58.35 3fky s TYR 144 Cb -0.61 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 37.74 3fky s TYR 144 CO 0.49 -4.44 0.00 0.41 0.64 0.00 0.00 175.55 172.65 3fky n GLY 145 N 4.27 1.41 3.76 8.97 0.00 -1.26 -4.76 105.19 117.58 3fky n GLY 145 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.25 3.31 0.12 1.61 0.52 -1.06 -4.94 118.94 115.25 3fky s TRP 146 Ca 0.00 1.59 -0.21 0.00 0.02 0.00 0.00 56.10 57.49 3fky s TRP 146 Cb 0.00 -3.42 -0.12 0.00 -1.15 0.00 0.00 33.47 28.78 3fky s TRP 146 CO 0.00 -1.09 0.44 -2.30 0.02 0.00 0.00 176.95 174.02 3fky n PRO 147 N 0.80 0.00 -2.04 4.98 -0.02 -1.26 -4.77 135.00 132.69 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 0.44 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 33.12 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 -0.58 3.65 0.00 -0.52 1.02 -1.26 -1.91 119.74 120.13 3fky s LYS 148 Ca 0.49 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.14 3fky s LYS 148 Cb -0.71 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 32.50 3fky s LYS 148 CO 0.40 -1.47 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 3fky n GLY 149 N 4.93 2.56 0.00 -3.33 0.00 -1.26 -4.93 105.19 103.16 3fky n GLY 149 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 4.83 3.05 -0.02 0.00 -0.80 -5.18 105.19 105.09 3fky n GLY 150 Ca 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 3.08 0.27 1.20 1.61 2.02 -1.26 -4.57 117.35 119.70 3fky s TYR 151 Ca 0.00 -0.58 -0.20 0.00 -0.37 0.00 0.00 57.07 55.92 3fky s TYR 151 Cb 0.00 -0.20 0.29 0.00 -0.40 0.00 0.00 41.96 41.65 3fky s TYR 151 CO 0.00 -0.28 1.14 -1.25 -1.57 0.00 0.00 175.55 173.59 3fky s PRO 152 N -2.19 -1.24 1.11 -1.71 0.04 -1.26 -4.71 135.00 125.03 3fky s PRO 152 Ca -0.09 -0.21 -0.14 0.00 0.04 0.00 0.00 61.00 60.60 3fky s PRO 152 Cb -0.04 -1.61 0.20 0.00 0.04 0.00 0.00 34.50 33.09 3fky s PRO 152 CO -0.03 -3.70 0.71 0.00 0.04 0.00 0.00 177.00 174.02 3fky n ALA 153 N -4.72 -2.94 -1.24 8.56 0.00 -1.26 -4.97 120.51 113.94 3fky n ALA 153 Ca 0.15 -1.08 -0.31 0.00 0.00 0.00 0.00 53.44 52.20 3fky n ALA 153 Cb 0.60 -1.88 0.10 0.00 0.00 0.00 0.00 19.45 18.27 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 -4.11 2.03 0.80 0.00 0.02 -1.26 -4.97 135.00 127.52 3fky s PRO 154 Ca 0.64 1.10 -0.14 0.00 0.02 0.00 0.00 61.00 62.63 3fky s PRO 154 Cb -0.21 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.51 3fky s PRO 154 CO 0.65 -1.78 1.17 1.04 -0.33 0.00 0.00 177.00 177.75 3fky n GLN 155 N -3.61 0.20 0.00 5.54 6.02 -1.26 -4.48 117.38 119.79 3fky n GLN 155 Ca 0.09 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 3fky n GLN 155 Cb 0.53 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.38 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 0.61 3.15 0.40 1.08 0.00 -1.26 -4.94 105.19 104.23 3fky n GLY 156 Ca 0.13 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 1.55 -0.05 1.61 -0.04 -1.26 -4.26 135.00 132.54 3fky n PRO 157 Ca 0.00 -0.80 -0.16 0.00 -0.04 0.00 0.00 63.50 62.50 3fky n PRO 157 Cb 0.00 -1.47 -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 -0.02 0.65 -1.68 0.54 4.01 -1.26 -4.47 117.16 114.93 3fky n TYR 158 Ca 0.19 0.17 -0.48 0.00 -0.16 0.00 0.00 57.90 57.62 3fky n TYR 158 Cb 0.30 -1.10 -0.05 0.00 -0.31 0.00 0.00 39.34 38.19 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 -3.21 2.35 -2.87 -0.72 9.36 -1.09 -0.33 117.16 120.64 3fky n TYR 159 Ca -0.33 -0.05 -0.19 0.00 3.32 0.00 0.00 57.90 60.65 3fky n TYR 159 Cb 1.05 -2.68 0.01 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 -2.43 1.72 -0.18 0.00 0.00 0.55 -4.94 107.32 102.04 3fky s GLY 161 Ca 0.20 0.44 -0.14 0.00 0.00 0.00 0.00 44.72 45.23 3fky s GLY 161 CO 0.25 0.82 0.46 0.54 0.00 0.00 0.00 173.10 175.18 3fky s VAL 162 N -2.74 -0.01 0.00 1.40 0.11 -1.26 -4.88 120.40 113.01 3fky s VAL 162 Ca 0.64 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3fky s VAL 162 Cb -0.20 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 3fky s VAL 162 CO 0.56 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 3fky n GLY 163 N 3.48 3.52 0.32 6.54 0.00 -1.26 -4.83 105.19 112.96 3fky n GLY 163 Ca -0.18 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.36 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 1.42 -0.01 4.61 0.00 -2.01 -0.23 119.26 123.05 3fky h ALA 164 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fky h ALA 164 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fky h ALA 164 CO 0.00 -0.57 -0.42 0.41 0.00 0.00 0.00 179.25 178.68 3fky n GLY 165 N -1.38 -0.53 0.03 0.00 0.00 -1.26 -4.29 105.19 97.76 3fky n GLY 165 Ca 0.25 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.63 0.10 -3.64 1.61 4.76 -0.10 -4.88 118.16 115.38 3fky n LYS 166 Ca 0.10 0.06 -0.15 0.00 -2.87 0.00 0.00 58.31 55.44 3fky n LYS 166 Cb 0.38 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.90 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 -3.05 0.02 -0.10 -0.18 0.11 -1.24 -4.42 120.40 111.54 3fky s VAL 167 Ca 0.11 -0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 3fky s VAL 167 Cb 0.16 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 3fky s VAL 167 CO 0.62 -0.10 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.84 3fky s TYR 168 N -0.99 1.77 -1.02 1.54 2.02 -1.26 -4.82 117.35 114.59 3fky s TYR 168 Ca -0.10 -0.79 -0.05 0.00 -0.37 0.00 0.00 57.07 55.75 3fky s TYR 168 Cb -0.03 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 3fky s TYR 168 CO 0.06 -0.42 0.67 0.00 -1.57 0.00 0.00 175.55 174.29 3fky n ALA 169 N 4.18 -0.82 -0.14 3.71 0.00 -1.26 -4.80 120.51 121.37 3fky n ALA 169 Ca -0.19 0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.58 3fky n ALA 169 Cb 0.51 -3.58 0.39 0.00 0.00 0.00 0.00 19.45 16.78 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 -1.53 0.64 -0.84 0.00 2.43 -1.99 -1.47 114.38 111.62 3fky h ARG 170 Ca -0.39 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 170 Cb 1.26 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 3fky h ARG 170 CO 0.40 0.42 0.55 0.38 -1.51 0.00 0.00 179.97 180.21 3fky h ASP 171 N 0.65 0.95 -0.09 -3.80 2.03 -1.99 0.23 116.42 114.40 3fky h ASP 171 Ca 0.28 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.55 3fky h ASP 171 Cb 0.28 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.55 3fky h ASP 171 CO -0.09 0.68 0.02 -0.03 -1.03 0.00 0.00 179.24 178.79 3fky h MET 172 N 1.12 0.14 -0.82 4.15 4.05 -1.67 -1.22 114.93 120.67 3fky h MET 172 Ca 0.31 -0.04 0.13 0.00 -0.28 0.00 0.00 59.70 59.82 3fky h MET 172 Cb -0.10 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.59 3fky h MET 172 CO -0.08 0.34 0.43 0.82 0.23 0.00 0.00 176.91 178.65 3fky h ILE 173 N -0.09 0.78 -0.48 1.77 5.03 -0.93 -1.36 117.51 122.23 3fky h ILE 173 Ca 0.03 -0.22 -0.12 0.00 -0.12 0.00 0.00 64.86 64.42 3fky h ILE 173 Cb 0.27 0.07 -0.01 0.00 -3.03 0.00 0.00 36.82 34.12 3fky h ILE 173 CO 0.00 0.12 -0.17 -0.33 -0.68 0.00 0.00 178.15 177.09 3fky h GLU 174 N 0.65 0.97 -0.77 2.37 4.39 -0.42 -1.99 114.58 119.78 3fky h GLU 174 Ca 0.43 -0.40 0.05 0.00 0.34 0.00 0.00 59.36 59.78 3fky h GLU 174 Cb 0.55 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.11 3fky h GLU 174 CO -0.33 1.07 0.47 0.00 -1.16 0.00 0.00 179.01 179.06 3fky h ALA 175 N 0.87 1.03 0.36 3.43 0.00 -0.18 -0.54 119.26 124.23 3fky h ALA 175 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fky h ALA 175 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fky h ALA 175 CO 0.06 0.22 -0.17 1.25 0.00 0.00 0.00 179.25 180.60 3fky h HIS 176 N 0.88 -0.45 -0.78 0.00 -0.00 -1.16 0.02 115.15 113.67 3fky h HIS 176 Ca 0.33 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.82 3fky h HIS 176 Cb 0.11 0.15 -0.14 0.00 -0.00 0.00 0.00 27.41 27.53 3fky h HIS 176 CO -0.04 -0.22 -0.33 -0.92 -0.00 0.00 0.00 177.93 176.41 3fky h TYR 177 N -0.59 -0.91 -0.20 5.26 -0.00 -0.90 0.33 116.97 119.97 3fky h TYR 177 Ca -0.05 0.08 0.04 0.00 -0.00 0.00 0.00 58.73 58.81 3fky h TYR 177 Cb 0.43 0.51 -0.04 0.00 -0.00 0.00 0.00 36.73 37.63 3fky h TYR 177 CO -0.03 -0.39 -0.08 0.00 -0.00 0.00 0.00 178.16 177.67 3fky h ARG 178 N -0.08 -0.04 -0.11 1.82 -0.00 -0.86 -1.36 114.38 113.75 3fky h ARG 178 Ca 0.30 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.83 3fky h ARG 178 Cb 0.58 0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.50 3fky h ARG 178 CO -0.82 -0.03 -0.21 0.00 0.00 0.00 0.00 179.97 178.91 3fky h ALA 179 N 1.15 -0.19 -0.59 0.04 0.00 0.37 0.74 119.26 120.78 3fky h ALA 179 Ca 0.10 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3fky h ALA 179 Cb 0.20 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 3fky h ALA 179 CO -0.23 -0.68 0.28 0.00 0.00 0.00 0.00 179.25 178.62 3fky h LEU 181 N 0.52 0.74 -0.90 0.00 3.38 -0.36 -1.50 115.31 117.21 3fky h LEU 181 Ca 0.28 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3fky h LEU 181 Cb 0.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3fky h LEU 181 CO -0.22 0.59 0.58 0.22 0.09 0.00 0.00 178.44 179.70 3fky h TYR 182 N 0.83 1.14 0.00 1.13 3.20 -0.13 0.05 116.97 123.19 3fky h TYR 182 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3fky h TYR 182 Cb -0.01 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.88 3fky h TYR 182 CO -0.02 0.74 0.00 0.00 -1.64 0.00 0.00 178.16 177.24 3fky n ALA 183 N -2.36 1.75 -0.92 1.82 0.00 -0.40 -4.72 120.51 115.69 3fky n ALA 183 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3fky n ALA 183 Cb 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.20 0.46 3.73 0.00 0.00 0.00 -4.39 105.19 105.19 3fky n GLY 184 Ca 0.03 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 3.40 -1.42 0.99 1.43 -0.64 -4.89 118.68 117.55 3fky s LEU 185 Ca 0.00 2.41 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 3fky s LEU 185 Cb 0.00 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 3fky s LEU 185 CO 0.00 -2.15 2.84 1.21 0.23 0.00 0.00 176.35 178.49 3fky n GLU 186 N -2.45 3.82 -2.68 1.70 4.07 -1.26 -4.66 120.64 119.19 3fky n GLU 186 Ca 0.14 -2.48 -0.43 0.00 -0.06 0.00 0.00 57.16 54.33 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 1.07 4.26 -0.12 6.31 2.07 -1.26 -0.63 121.20 132.91 3fky s ILE 187 Ca 0.65 0.96 0.14 0.00 -1.41 0.00 0.00 60.65 61.00 3fky s ILE 187 Cb 0.19 -4.58 -0.01 0.00 0.13 0.00 0.00 42.46 38.20 3fky s ILE 187 CO -0.07 -1.03 1.29 0.77 -1.91 0.00 0.00 174.94 173.99 3fky h SER 188 N 9.25 0.00 0.00 4.50 4.64 -0.77 -3.48 113.55 127.69 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 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3fky h SER 188 CO 1.11 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 3fky n GLY 189 N 1.28 0.71 3.06 -0.77 0.00 -1.22 -4.98 105.19 103.27 3fky n GLY 189 Ca -0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 0.22 -0.09 -0.61 2.07 -1.26 -0.63 121.20 118.90 3fky s ILE 190 Ca 0.00 -1.51 -0.30 0.00 -1.41 0.00 0.00 60.65 57.43 3fky s ILE 190 Cb 0.00 -1.10 0.08 0.00 0.13 0.00 0.00 42.46 41.57 3fky s ILE 190 CO 0.00 -0.82 0.72 0.54 -1.91 0.00 0.00 174.94 173.48 3fky s ASN 191 N -2.42 -0.63 0.08 4.50 4.22 -0.66 -5.00 114.94 115.02 3fky s ASN 191 Ca -0.01 0.75 -0.30 0.00 -2.14 0.00 0.00 52.86 51.17 3fky s ASN 191 Cb 0.02 0.60 -0.05 0.00 1.28 0.00 0.00 41.25 43.10 3fky s ASN 191 CO -0.07 -0.54 1.07 0.00 -2.04 0.00 0.00 177.10 175.52 3fky s ALA 192 N -1.02 3.29 0.67 3.54 0.00 -1.26 -1.41 121.76 125.58 3fky s ALA 192 Ca -0.09 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 3fky s ALA 192 Cb -0.01 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.84 3fky s ALA 192 CO 0.08 -0.24 0.58 0.39 0.00 0.00 0.00 175.76 176.57 3fky n GLU 193 N 3.29 0.01 -0.01 0.00 -0.58 0.72 -0.06 120.64 124.00 3fky n GLU 193 Ca 0.05 -1.37 -0.13 0.00 -0.42 0.00 0.00 57.16 55.29 3fky n GLU 193 Cb 0.48 -0.45 -0.09 0.00 -0.57 0.00 0.00 31.44 30.82 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 -0.72 1.31 -3.61 2.62 2.07 -1.86 -2.89 116.25 113.16 3fky h VAL 194 Ca -0.19 -0.92 -0.51 0.00 0.82 0.00 0.00 66.70 65.89 3fky h VAL 194 Cb 0.65 1.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.32 3fky h VAL 194 CO 0.18 0.24 0.52 -0.32 0.02 0.00 0.00 177.57 178.22 3fky s MET 195 N -4.67 4.55 0.35 1.57 -2.45 -1.26 -4.08 119.30 113.31 3fky s MET 195 Ca -0.15 1.83 -0.29 0.00 -1.25 0.00 0.00 55.69 55.84 3fky s MET 195 Cb 0.03 -3.23 -0.11 0.00 1.25 0.00 0.00 34.83 32.77 3fky s MET 195 CO 0.68 0.03 1.47 -2.30 1.05 0.00 0.00 175.02 175.95 3fky n PRO 196 N 2.02 2.56 -2.60 4.11 -0.02 -1.26 -1.84 135.00 137.97 3fky n PRO 196 Ca 0.02 0.90 -0.21 0.00 -2.02 0.00 0.00 63.50 62.19 3fky n PRO 196 Cb 0.45 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.32 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 0.91 -5.96 -4.19 2.55 3.41 -1.26 -4.94 113.62 104.14 3fky n SER 197 Ca 0.04 -0.11 -0.30 0.00 -0.26 0.00 0.00 58.87 58.24 3fky n SER 197 Cb 0.38 -4.90 -0.17 0.00 -0.26 0.00 0.00 64.21 59.26 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 -5.25 2.62 0.37 4.33 0.74 -0.77 -1.20 119.66 120.50 3fky s GLN 198 Ca 0.10 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 54.76 3fky s GLN 198 Cb -0.04 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.96 3fky s GLN 198 CO 0.13 0.21 0.08 -1.58 -0.55 0.00 0.00 175.29 173.58 3fky s TRP 199 N 0.24 1.89 0.01 1.67 0.52 -0.36 -0.20 118.94 122.71 3fky s TRP 199 Ca -0.13 -1.09 -0.00 0.00 0.02 0.00 0.00 56.10 54.89 3fky s TRP 199 Cb -0.16 -1.26 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 3fky s TRP 199 CO 0.06 -0.10 -0.00 -2.00 0.02 0.00 0.00 176.95 174.94 3fky s GLU 200 N -3.82 0.14 0.05 4.98 2.12 -0.50 -0.99 118.70 120.68 3fky s GLU 200 Ca 0.29 -0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.42 3fky s GLU 200 Cb 0.06 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 3fky s GLU 200 CO 0.14 -0.02 -0.14 -0.59 -0.54 0.00 0.00 175.26 174.11 3fky s PHE 201 N -0.61 1.19 -0.09 5.30 -0.12 -0.04 -1.66 117.98 121.95 3fky s PHE 201 Ca -0.07 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.43 3fky s PHE 201 Cb -0.04 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 3fky s PHE 201 CO -0.00 0.04 -0.08 -0.65 -0.05 0.00 0.00 175.22 174.48 3fky s GLN 202 N -1.31 2.95 -0.14 1.99 1.11 0.20 -0.35 119.66 124.11 3fky s GLN 202 Ca 0.00 -0.57 0.02 0.00 0.01 0.00 0.00 55.36 54.82 3fky s GLN 202 Cb -0.08 -2.63 0.01 0.00 -1.01 0.00 0.00 33.01 29.30 3fky s GLN 202 CO 0.01 0.54 -0.21 0.08 0.01 0.00 0.00 175.29 175.73 3fky s VAL 203 N -0.47 1.98 0.00 1.09 1.01 -0.36 -0.17 120.40 123.48 3fky s VAL 203 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3fky s VAL 203 Cb -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.49 3fky s VAL 203 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3fky n GLY 204 N 4.21 2.17 3.83 4.51 0.00 0.20 -1.08 105.19 119.03 3fky n GLY 204 Ca -0.20 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 3fky n GLY 204 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fky s PRO 205 N -2.00 4.16 0.19 1.61 0.02 -1.26 -4.40 135.00 133.32 3fky s PRO 205 Ca 0.00 0.80 0.10 0.00 0.02 0.00 0.00 61.00 61.91 3fky s PRO 205 Cb 0.00 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 3fky s PRO 205 CO 0.00 0.29 -0.19 0.00 -0.33 0.00 0.00 177.00 176.77 3fky s THR 207 N -2.16 5.10 0.00 0.00 2.01 -1.26 -1.31 115.64 118.02 3fky s THR 207 Ca 0.20 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.29 3fky s THR 207 Cb -0.05 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.10 3fky s THR 207 CO 0.09 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 3fky n GLY 208 N 4.13 1.60 0.20 4.40 0.00 -1.15 -1.09 105.19 113.29 3fky n GLY 208 Ca -0.16 0.54 0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 0.93 -0.87 -0.61 1.08 -1.94 -2.93 117.51 113.17 3fky h ILE 209 Ca 0.00 -1.24 0.12 0.00 -0.39 0.00 0.00 64.86 63.34 3fky h ILE 209 Cb 0.00 1.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 3fky h ILE 209 CO 0.00 0.31 0.56 0.44 -0.69 0.00 0.00 178.15 178.77 3fky h ASP 210 N 0.00 0.70 0.35 1.72 3.32 -1.47 -1.66 116.42 119.37 3fky h ASP 210 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3fky h ASP 210 Cb 0.71 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3fky h ASP 210 CO 0.04 0.39 -0.36 -0.03 -1.72 0.00 0.00 179.24 177.56 3fky h MET 211 N 0.76 -0.71 -0.14 3.56 4.05 -1.67 0.10 114.93 120.87 3fky h MET 211 Ca 0.42 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.92 3fky h MET 211 Cb 0.56 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.48 3fky h MET 211 CO -0.18 -0.47 -0.12 0.78 0.23 0.00 0.00 176.91 177.15 3fky h GLY 212 N -0.74 -0.01 0.38 1.39 0.00 -1.59 -1.19 103.07 101.31 3fky h GLY 212 Ca -0.02 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.49 3fky h GLY 212 CO -0.07 -0.13 -0.25 -0.55 0.00 0.00 0.00 176.54 175.54 3fky h ASP 213 N -0.13 -0.75 -0.47 0.19 3.32 -0.87 -1.87 116.42 115.84 3fky h ASP 213 Ca 0.09 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 3fky h ASP 213 Cb 0.27 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3fky h ASP 213 CO -0.22 -0.31 -0.14 1.56 -1.72 0.00 0.00 179.24 178.41 3fky h GLN 214 N -0.37 0.93 -0.38 3.56 4.20 -0.63 -1.52 115.11 120.89 3fky h GLN 214 Ca 0.07 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 3fky h GLN 214 Cb 0.47 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3fky h GLN 214 CO -0.25 1.03 0.24 1.25 -0.67 0.00 0.00 178.83 180.42 3fky h LEU 215 N 0.77 0.46 -0.81 1.46 5.85 -1.12 0.13 115.31 122.04 3fky h LEU 215 Ca 0.12 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3fky h LEU 215 Cb 0.70 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 3fky h LEU 215 CO 0.05 0.37 0.49 -0.50 -0.34 0.00 0.00 178.44 178.51 3fky h TRP 216 N 0.51 0.91 -0.39 1.25 4.06 -1.06 0.97 115.95 122.18 3fky h TRP 216 Ca 0.14 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 3fky h TRP 216 Cb -0.01 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.85 3fky h TRP 216 CO -0.04 0.44 0.01 0.52 -3.56 0.00 0.00 178.44 175.81 3fky h MET 217 N 0.89 0.68 -0.90 0.49 2.86 -0.77 -1.15 114.93 117.03 3fky h MET 217 Ca 0.36 -0.21 0.10 0.00 -2.06 0.00 0.00 59.70 57.89 3fky h MET 217 Cb 0.20 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 3fky h MET 217 CO -0.19 0.77 0.54 0.00 1.06 0.00 0.00 176.91 179.10 3fky h ALA 218 N 0.89 1.30 -0.44 6.32 0.00 -0.02 0.76 119.26 128.08 3fky h ALA 218 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3fky h ALA 218 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fky h ALA 218 CO 0.02 0.19 0.14 0.00 0.00 0.00 0.00 179.25 179.60 3fky h ARG 219 N 0.91 0.67 0.04 0.00 3.08 -0.59 0.50 114.38 118.99 3fky h ARG 219 Ca 0.43 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.37 3fky h ARG 219 Cb 0.36 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3fky h ARG 219 CO -0.24 0.65 -0.27 -0.92 -1.07 0.00 0.00 179.97 178.12 3fky h TYR 220 N 0.57 -0.74 -0.71 3.04 5.03 -0.28 -1.64 116.97 122.24 3fky h TYR 220 Ca 0.14 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.60 3fky h TYR 220 Cb 0.25 0.32 -0.09 0.00 1.55 0.00 0.00 36.73 38.76 3fky h TYR 220 CO 0.01 -0.37 0.27 0.74 -1.32 0.00 0.00 178.16 177.49 3fky h PHE 221 N -0.44 0.46 0.80 -3.82 0.04 -0.65 -0.51 116.94 112.82 3fky h PHE 221 Ca 0.05 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 3fky h PHE 221 Cb 0.51 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3fky h PHE 221 CO -0.29 0.06 -0.45 1.25 -0.60 0.00 0.00 178.31 178.29 3fky h LEU 222 N 0.42 -1.12 -0.61 1.54 5.85 -0.43 0.20 115.31 121.16 3fky h LEU 222 Ca 0.38 0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.28 3fky h LEU 222 Cb 0.55 0.31 -0.11 0.00 0.37 0.00 0.00 40.66 41.78 3fky h LEU 222 CO -0.38 -0.71 -0.14 0.45 -0.34 0.00 0.00 178.44 177.32 3fky h HIS 223 N -1.16 -0.29 -0.38 1.25 3.86 -1.15 -0.83 115.15 116.44 3fky h HIS 223 Ca -0.11 0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 3fky h HIS 223 Cb 0.91 0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 3fky h HIS 223 CO -0.05 -0.25 -0.05 -0.09 0.86 0.00 0.00 177.93 178.34 3fky h ARG 224 N 0.01 0.71 -0.18 2.45 9.65 -0.93 -1.99 114.38 124.09 3fky h ARG 224 Ca 0.30 -0.25 -0.19 0.00 -1.10 0.00 0.00 59.98 58.73 3fky h ARG 224 Cb 0.45 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3fky h ARG 224 CO -0.62 0.84 -0.65 -0.24 2.80 0.00 0.00 179.97 182.10 3fky h VAL 225 N 0.52 1.31 -0.07 0.20 3.04 -0.36 -2.92 116.25 117.97 3fky h VAL 225 Ca 0.10 -1.89 -0.02 0.00 -1.01 0.00 0.00 66.70 63.87 3fky h VAL 225 Cb 0.55 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 3fky h VAL 225 CO 0.03 0.60 -0.06 0.00 -1.01 0.00 0.00 177.57 177.13 3fky h ALA 226 N 0.77 1.77 -0.92 3.17 0.00 -1.01 -1.35 119.26 121.70 3fky h ALA 226 Ca -0.02 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.03 3fky h ALA 226 Cb 1.24 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 3fky h ALA 226 CO 0.13 0.18 0.41 0.93 0.00 0.00 0.00 179.25 180.90 3fky h GLU 227 N 0.10 0.38 0.00 0.00 5.08 -1.15 0.30 114.58 119.29 3fky h GLU 227 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fky h GLU 227 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3fky h GLU 227 CO 0.01 0.25 0.00 0.39 -1.00 0.00 0.00 179.01 178.66 3fky n GLU 228 N -5.05 0.18 -0.20 2.33 1.02 -0.51 -1.52 120.64 116.89 3fky n GLU 228 Ca 0.23 0.46 0.06 0.00 -0.02 0.00 0.00 57.16 57.89 3fky n GLU 228 Cb 0.70 -1.88 0.15 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.22 0.48 -2.39 -0.32 3.72 0.99 -4.97 117.46 112.76 3fky n PHE 229 Ca 0.01 -0.59 -0.19 0.00 -0.05 0.00 0.00 57.45 56.64 3fky n PHE 229 Cb 0.19 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.13 -0.44 3.51 1.37 0.00 -0.57 -4.98 105.19 104.22 3fky n GLY 230 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.92 4.00 0.13 -0.61 1.01 -0.82 -3.69 121.20 118.30 3fky s ILE 231 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 3fky s ILE 231 Cb 0.00 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 3fky s ILE 231 CO 0.00 0.49 0.59 -0.54 0.00 0.00 0.00 174.94 175.48 3fky s LYS 232 N 0.39 4.13 -0.15 2.79 1.02 -0.54 -4.11 119.74 123.28 3fky s LYS 232 Ca -0.03 0.67 -0.05 0.00 0.02 0.00 0.00 55.97 56.57 3fky s LYS 232 Cb -0.14 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3fky s LYS 232 CO 0.03 0.54 0.03 0.42 -0.92 0.00 0.00 175.35 175.45 3fky s ILE 233 N -1.31 4.54 -0.23 2.17 1.01 -1.26 -1.48 121.20 124.63 3fky s ILE 233 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.86 3fky s ILE 233 Cb -0.17 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.33 3fky s ILE 233 CO 0.19 0.52 -0.11 -0.55 0.00 0.00 0.00 174.94 175.00 3fky s SER 234 N -0.09 4.04 -0.02 3.58 0.15 -0.08 -4.96 113.70 116.33 3fky s SER 234 Ca 0.05 -0.93 0.15 0.00 0.70 0.00 0.00 55.95 55.92 3fky s SER 234 Cb -0.12 -1.59 0.45 0.00 -1.71 0.00 0.00 66.02 63.05 3fky s SER 234 CO 0.02 -0.11 1.36 0.49 1.20 0.00 0.00 173.24 176.20 3fky n PHE 235 N 4.60 0.76 -1.78 3.44 3.72 -1.26 -1.60 117.46 125.34 3fky n PHE 235 Ca -0.17 -0.35 -0.41 0.00 -0.05 0.00 0.00 57.45 56.47 3fky n PHE 235 Cb 0.47 -0.05 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 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 -1.44 2.58 0.13 1.38 2.46 -1.26 -2.09 115.29 117.04 3fky s HIS 236 Ca 0.34 1.11 0.32 0.00 0.47 0.00 0.00 55.06 57.30 3fky s HIS 236 Cb 0.19 -4.05 1.32 0.00 -0.13 0.00 0.00 32.58 29.91 3fky s HIS 236 CO 0.21 -3.12 1.97 -1.35 -2.47 0.00 0.00 174.74 169.98 3fky h PRO 237 N 3.18 0.00 -1.44 2.88 0.11 -1.85 -3.37 132.00 131.51 3fky h PRO 237 Ca -0.51 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.24 3fky h PRO 237 Cb 1.24 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.09 3fky h PRO 237 CO 0.66 0.04 -0.74 1.17 -0.21 0.00 0.00 178.00 178.92 3fky n LYS 238 N -3.17 0.48 -0.04 1.05 3.00 -1.26 0.37 118.16 118.59 3fky n LYS 238 Ca 0.00 -2.53 -0.01 0.00 -0.00 0.00 0.00 58.31 55.77 3fky n LYS 238 Cb 0.32 -1.50 0.25 0.00 0.00 0.00 0.00 35.03 34.10 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 4.92 0.63 -4.95 1.64 0.11 -1.84 -3.39 132.00 129.12 3fky h PRO 239 Ca 0.10 -0.14 -0.61 0.00 0.11 0.00 0.00 66.00 65.46 3fky h PRO 239 Cb 1.00 -0.09 -0.34 0.00 0.11 0.00 0.00 31.00 31.68 3fky h PRO 239 CO 0.24 0.63 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.30 3fky s LEU 240 N -9.13 1.87 0.54 2.35 1.43 -1.26 -5.11 118.68 109.37 3fky s LEU 240 Ca -0.08 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 3fky s LEU 240 Cb 0.15 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 3fky s LEU 240 CO 0.78 0.08 1.15 -0.54 0.23 0.00 0.00 176.35 178.04 3fky s LYS 241 N 0.66 3.34 0.00 1.70 1.02 -1.26 -4.56 119.74 120.64 3fky s LYS 241 Ca -0.13 1.66 0.00 0.00 0.02 0.00 0.00 55.97 57.52 3fky s LYS 241 Cb -0.16 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 3fky s LYS 241 CO 0.03 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.00 3fky n GLY 242 N 0.24 0.05 0.17 -3.33 0.00 -1.26 -4.61 105.19 96.45 3fky n GLY 242 Ca 0.11 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.43 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 1.13 -4.71 1.61 9.92 -1.26 -4.91 116.55 118.33 3fky n ASP 243 Ca 0.00 -0.91 -0.43 0.00 -0.53 0.00 0.00 54.79 52.92 3fky n ASP 243 Cb 0.00 0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.96 2.63 -1.58 1.24 7.02 -1.26 -4.89 117.44 119.63 3fky n TRP 244 Ca 0.07 0.15 -0.40 0.00 -1.02 0.00 0.00 57.50 56.30 3fky n TRP 244 Cb 0.37 -2.62 0.03 0.00 -2.42 0.00 0.00 31.31 26.66 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 3.47 0.67 -2.33 -0.99 4.13 -1.26 -4.85 115.26 114.10 3fky n ASN 245 Ca 0.15 0.92 -0.04 0.00 1.68 0.00 0.00 54.58 57.29 3fky n ASN 245 Cb 0.33 -1.32 0.03 0.00 -1.54 0.00 0.00 39.78 37.28 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 1.33 -1.35 2.87 7.41 0.00 -1.26 -4.68 105.19 109.51 3fky n GLY 246 Ca 0.11 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.87 1.17 0.47 4.61 0.00 0.16 -4.92 121.76 119.37 3fky s ALA 247 Ca 0.11 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.68 3fky s ALA 247 Cb -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 3fky s ALA 247 CO 0.08 -0.43 0.19 0.20 0.00 0.00 0.00 175.76 175.79 3fky s GLY 248 N 1.78 2.51 -0.46 0.00 0.00 -1.26 -0.98 107.32 108.90 3fky s GLY 248 Ca 0.05 -1.50 0.08 0.00 0.00 0.00 0.00 44.72 43.35 3fky s GLY 248 CO -0.07 -2.00 0.70 0.00 0.00 0.00 0.00 173.10 171.73 3fky n HIS 250 N 0.69 1.68 -3.19 0.00 8.25 -1.19 -4.54 115.22 116.92 3fky n HIS 250 Ca 0.26 0.73 -0.41 0.00 -0.26 0.00 0.00 57.72 58.04 3fky n HIS 250 Cb 0.52 -2.36 -0.07 0.00 1.12 0.00 0.00 29.99 29.20 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 4.59 3.54 -0.06 -1.41 0.00 -0.56 -1.62 121.76 126.24 3fky s ALA 251 Ca 1.07 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 3fky s ALA 251 Cb -1.27 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.81 3fky s ALA 251 CO 0.68 -0.98 0.45 -0.80 0.00 0.00 0.00 175.76 175.11 3fky s ASN 252 N 1.64 6.75 0.04 0.00 0.01 0.51 -0.71 114.94 123.17 3fky s ASN 252 Ca 0.22 0.89 0.04 0.00 -0.71 0.00 0.00 52.86 53.31 3fky s ASN 252 Cb -0.15 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 3fky s ASN 252 CO 0.11 0.16 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.04 3fky s VAL 253 N -0.20 1.00 -0.16 1.60 1.01 -0.18 -1.44 120.40 122.04 3fky s VAL 253 Ca 0.25 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 3fky s VAL 253 Cb -0.16 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.39 3fky s VAL 253 CO 0.12 -0.03 0.81 -0.94 0.00 0.00 0.00 175.10 175.06 3fky s SER 254 N -1.12 -0.59 0.37 3.32 1.04 -0.83 -1.53 113.70 114.36 3fky s SER 254 Ca 0.00 0.83 0.08 0.00 0.48 0.00 0.00 55.95 57.34 3fky s SER 254 Cb -0.08 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 3fky s SER 254 CO 0.01 -0.41 0.19 0.42 0.98 0.00 0.00 173.24 174.43 3fky s THR 255 N -0.63 2.82 0.26 2.02 -4.23 -1.26 -0.06 115.64 114.56 3fky s THR 255 Ca -0.05 -1.63 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3fky s THR 255 Cb -0.02 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.07 3fky s THR 255 CO 0.04 -0.11 1.72 0.50 -0.54 0.00 0.00 174.62 176.23 3fky h LYS 256 N 1.43 0.43 -0.57 3.99 3.64 -1.07 -1.06 116.57 123.37 3fky h LYS 256 Ca -0.43 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 3fky h LYS 256 Cb 1.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3fky h LYS 256 CO 0.64 0.28 0.38 0.93 -2.27 0.00 0.00 179.45 179.41 3fky h GLU 257 N 0.44 0.75 0.00 1.90 5.08 -1.92 -2.21 114.58 118.61 3fky h GLU 257 Ca 0.46 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 3fky h GLU 257 Cb 0.76 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3fky h GLU 257 CO -0.45 0.50 -0.19 0.52 -1.00 0.00 0.00 179.01 178.39 3fky h MET 258 N 0.77 0.00 0.00 2.33 2.86 -1.48 -2.79 114.93 116.62 3fky h MET 258 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3fky h MET 258 Cb -0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3fky h MET 258 CO -0.04 0.19 -0.34 0.00 1.06 0.00 0.00 176.91 177.78 3fky h ARG 259 N 0.00 0.00 -6.20 1.72 3.08 -0.90 -0.02 114.38 112.06 3fky h ARG 259 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3fky h ARG 259 CO 0.03 0.00 -0.25 -0.65 -1.07 0.00 0.00 179.97 178.03 3fky s GLN 260 N -3.25 3.71 0.40 0.04 -0.21 -1.05 -4.60 119.66 114.70 3fky s GLN 260 Ca 0.05 0.08 -0.22 0.00 0.02 0.00 0.00 55.36 55.28 3fky s GLN 260 Cb 0.07 -2.86 -0.14 0.00 1.00 0.00 0.00 33.01 31.08 3fky s GLN 260 CO 0.71 0.47 0.33 -2.30 -2.12 0.00 0.00 175.29 172.38 3fky n PRO 261 N 0.32 0.28 -1.47 2.91 -0.02 -1.26 -2.21 135.00 133.54 3fky n PRO 261 Ca -0.04 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.51 3fky n PRO 261 Cb 0.52 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.74 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 2.05 0.48 0.15 -1.23 0.00 -1.21 -4.97 105.19 100.46 3fky n GLY 262 Ca 0.12 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 0.49 1.44 -0.02 0.00 -0.44 -3.27 103.07 101.26 3fky h GLY 263 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3fky h GLY 263 CO 0.10 0.57 0.17 2.41 0.00 0.00 0.00 176.54 179.78 3fky n THR 264 N -4.36 1.16 0.30 4.70 -1.04 -0.24 0.12 114.28 114.92 3fky n THR 264 Ca -0.07 0.60 -0.12 0.00 -2.04 0.00 0.00 64.05 62.41 3fky n THR 264 Cb 0.52 -1.60 -0.06 0.00 -1.82 0.00 0.00 70.33 67.37 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 -0.76 0.00 -2.82 3.64 -1.83 0.78 116.57 115.58 3fky h LYS 265 Ca 0.00 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.34 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3fky h LYS 265 CO 0.00 -0.50 -0.42 1.88 -2.27 0.00 0.00 179.45 178.14 3fky h TYR 266 N -0.78 0.00 0.06 1.91 0.05 0.68 -0.95 116.97 117.93 3fky h TYR 266 Ca -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 3fky h TYR 266 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 3fky h TYR 266 CO 0.05 0.42 -0.03 0.82 -1.05 0.00 0.00 178.16 178.37 3fky h ILE 267 N 0.00 0.95 -0.91 -2.88 2.04 -1.22 0.20 117.51 115.68 3fky h ILE 267 Ca -0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3fky h ILE 267 Cb 0.76 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3fky h ILE 267 CO 0.05 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.40 3fky h GLU 268 N -0.09 1.26 -0.10 2.37 5.08 -0.32 -0.32 114.58 122.46 3fky h GLU 268 Ca -0.01 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3fky h GLU 268 Cb 0.07 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3fky h GLU 268 CO 0.01 0.90 -0.05 1.96 -1.00 0.00 0.00 179.01 180.83 3fky h GLN 269 N 1.27 -0.04 -0.36 2.33 4.20 -0.95 -1.59 115.11 119.97 3fky h GLN 269 Ca 0.32 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.06 3fky h GLN 269 Cb -0.01 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3fky h GLN 269 CO -0.06 -0.03 0.18 0.00 -0.67 0.00 0.00 178.83 178.26 3fky h ALA 270 N 1.05 0.44 -0.79 3.87 0.00 -0.51 -1.35 119.26 121.96 3fky h ALA 270 Ca 0.06 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.09 3fky h ALA 270 Cb 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3fky h ALA 270 CO -0.13 -0.18 0.52 0.82 0.00 0.00 0.00 179.25 180.28 3fky h ILE 271 N 0.38 0.89 -0.11 0.00 2.04 -0.78 0.10 117.51 120.04 3fky h ILE 271 Ca 0.15 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 3fky h ILE 271 Cb 0.05 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3fky h ILE 271 CO -0.10 0.12 -0.43 -0.08 0.00 0.00 0.00 178.15 177.66 3fky h GLU 272 N 0.64 0.48 -0.73 2.37 4.81 -0.38 -1.13 114.58 120.63 3fky h GLU 272 Ca 0.38 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3fky h GLU 272 Cb 0.59 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 3fky h GLU 272 CO -0.15 1.00 0.44 0.87 -0.73 0.00 0.00 179.01 180.44 3fky h LYS 273 N 0.06 0.79 -0.90 1.92 1.57 -0.55 -1.62 116.57 117.84 3fky h LYS 273 Ca -0.02 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3fky h LYS 273 Cb 1.07 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 33.14 3fky h LYS 273 CO 0.09 0.53 0.58 -0.07 -0.57 0.00 0.00 179.45 180.01 3fky h LEU 274 N 0.82 0.90 -1.84 2.94 3.38 -0.68 -1.69 115.31 119.14 3fky h LEU 274 Ca 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3fky h LEU 274 Cb 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3fky h LEU 274 CO -0.16 0.58 -0.14 0.77 0.09 0.00 0.00 178.44 179.59 3fky h SER 275 N 1.03 0.00 1.80 -0.43 4.64 -0.20 -1.91 113.55 118.48 3fky h SER 275 Ca 0.38 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 3fky h SER 275 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3fky h SER 275 CO -0.14 0.14 -0.20 0.11 -0.87 0.00 0.00 176.83 175.87 3fky h LYS 276 N 0.00 0.00 -0.22 4.77 6.56 -1.11 -3.32 116.57 123.25 3fky h LYS 276 Ca -0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.48 3fky h LYS 276 Cb 0.31 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.90 3fky h LYS 276 CO 0.02 0.18 -0.24 0.54 -2.06 0.00 0.00 179.45 177.89 3fky n ARG 277 N -3.14 1.75 -0.24 3.15 1.74 -0.75 -4.74 116.66 114.42 3fky n ARG 277 Ca 0.03 -3.23 0.01 0.00 -0.77 0.00 0.00 57.85 53.89 3fky n ARG 277 Cb 0.61 -1.74 0.13 0.00 -1.02 0.00 0.00 32.46 30.44 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 1.00 0.60 -0.37 -1.55 2.76 -1.58 -1.84 115.15 114.17 3fky h HIS 278 Ca 0.14 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 3fky h HIS 278 Cb 1.41 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 3fky h HIS 278 CO 0.92 0.21 0.01 0.00 -1.30 0.00 0.00 177.93 177.77 3fky h ALA 279 N 1.42 0.50 -0.36 5.26 0.00 -1.90 -0.20 119.26 123.97 3fky h ALA 279 Ca 0.34 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3fky h ALA 279 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fky h ALA 279 CO -0.27 0.26 -0.08 0.93 0.00 0.00 0.00 179.25 180.10 3fky h GLU 280 N 0.47 0.60 0.43 0.00 3.07 -1.83 -1.48 114.58 115.84 3fky h GLU 280 Ca 0.11 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 3fky h GLU 280 Cb 0.46 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 3fky h GLU 280 CO 0.02 0.68 -0.21 0.45 -1.40 0.00 0.00 179.01 178.55 3fky h HIS 281 N 0.56 -0.53 -1.00 4.33 3.86 -1.21 -3.19 115.15 117.97 3fky h HIS 281 Ca 0.11 -0.01 0.35 0.00 -1.16 0.00 0.00 60.37 59.65 3fky h HIS 281 Cb 0.47 0.18 -0.16 0.00 1.06 0.00 0.00 27.41 28.96 3fky h HIS 281 CO 0.02 -0.25 0.54 0.82 0.86 0.00 0.00 177.93 179.92 3fky h ILE 282 N -1.07 0.20 -0.61 2.45 1.08 -0.88 0.31 117.51 118.99 3fky h ILE 282 Ca -0.06 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 3fky h ILE 282 Cb 0.53 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 3fky h ILE 282 CO 0.10 0.04 0.40 0.50 -0.69 0.00 0.00 178.15 178.50 3fky h LYS 283 N 0.21 0.68 0.00 2.37 3.64 -1.26 -3.33 116.57 118.87 3fky h LYS 283 Ca 0.77 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.10 3fky h LYS 283 Cb 1.84 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 3fky h LYS 283 CO -0.67 0.45 0.00 1.28 -2.27 0.00 0.00 179.45 178.24 3fky n LEU 284 N -4.47 0.00 0.00 5.20 4.77 0.11 -4.67 117.00 117.94 3fky n LEU 284 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3fky n LEU 284 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 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 -4.61 117.16 110.20 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 -0.48 0.00 0.00 -1.03 0.00 0.00 39.34 37.83 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 0.64 2.72 3.86 2.72 0.00 -1.26 -0.93 105.19 112.94 3fky n GLY 286 Ca 0.00 -1.49 -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 6.50 -0.82 1.61 1.04 -1.26 -3.15 113.70 117.62 3fky s SER 287 Ca 0.00 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.78 3fky s SER 287 Cb 0.00 -2.46 0.10 0.00 0.10 0.00 0.00 66.02 63.75 3fky s SER 287 CO 0.00 -0.63 0.24 -0.90 0.98 0.00 0.00 173.24 172.93 3fky n ASP 288 N -1.85 -0.70 0.20 7.02 5.68 -1.26 -4.72 116.55 120.93 3fky n ASP 288 Ca 0.06 -0.55 0.15 0.00 -0.50 0.00 0.00 54.79 53.94 3fky n ASP 288 Cb 0.54 -0.70 0.66 0.00 -1.14 0.00 0.00 41.12 40.47 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 -0.37 0.00 0.07 -1.12 -1.24 -1.89 -2.59 115.58 108.45 3fky h ASN 289 Ca -0.27 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.74 3fky h ASN 289 Cb 0.61 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 3fky h ASN 289 CO 0.39 0.00 -0.02 -2.24 -1.29 0.00 0.00 177.43 174.27 3fky h ASP 290 N 0.00 0.00 -0.24 1.15 -0.00 -1.85 0.18 116.42 115.65 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 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 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 2.46 0.00 4.15 0.00 -0.97 -5.02 117.12 114.00 3fky n MET 291 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 57.70 56.43 3fky n MET 291 Cb 0.11 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.59 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 0.27 0.00 -3.20 3.17 0.63 0.62 -4.75 116.66 113.40 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 0.58 -0.59 -0.06 0.00 0.45 0.00 0.00 32.46 32.84 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 -3.48 7.14 0.36 6.15 0.15 -1.26 -5.02 113.70 117.73 3fky s SER 301 Ca 0.00 1.36 0.18 0.00 0.70 0.00 0.00 55.95 58.19 3fky s SER 301 Cb 0.00 -2.39 0.58 0.00 -1.71 0.00 0.00 66.02 62.50 3fky s SER 301 CO 0.00 0.25 1.69 0.24 1.20 0.00 0.00 173.24 176.61 3fky h MET 302 N 4.42 0.00 0.00 5.44 2.86 -1.95 -3.29 114.93 122.41 3fky h MET 302 Ca -0.49 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 56.96 3fky h MET 302 Cb 1.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.64 0.41 -1.81 0.25 1.06 0.00 0.00 176.91 177.46 3fky n THR 303 N -3.50 0.70 -3.12 2.22 -2.24 -1.26 -4.97 114.28 102.11 3fky n THR 303 Ca 0.00 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 60.90 3fky n THR 303 Cb 0.55 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.41 3.51 -0.13 6.98 0.00 -1.24 -5.02 121.76 123.45 3fky s ALA 304 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.11 3fky s ALA 304 Cb 0.05 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 3fky s ALA 304 CO 0.52 0.33 -0.15 0.12 0.00 0.00 0.00 175.76 176.57 3fky s PHE 305 N -1.05 2.77 0.14 0.00 5.36 -1.26 -4.62 117.98 119.32 3fky s PHE 305 Ca 0.33 -0.76 -0.05 0.00 -0.96 0.00 0.00 56.93 55.49 3fky s PHE 305 Cb -0.21 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 3fky s PHE 305 CO 0.23 -0.28 0.15 -1.54 -1.46 0.00 0.00 175.22 172.32 3fky s SER 306 N 0.42 0.19 0.05 6.13 1.04 -1.26 -4.96 113.70 115.31 3fky s SER 306 Ca -0.11 -1.05 -0.16 0.00 0.48 0.00 0.00 55.95 55.10 3fky s SER 306 Cb -0.16 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.34 3fky s SER 306 CO 0.05 -0.80 0.37 -0.94 0.98 0.00 0.00 173.24 172.91 3fky s SER 307 N -3.01 -0.22 0.00 7.02 1.04 -1.26 -0.53 113.70 116.74 3fky s SER 307 Ca 0.21 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3fky s SER 307 Cb 0.06 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3fky s SER 307 CO 0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3fky n GLY 308 N 0.51 0.96 3.77 7.32 0.00 -1.11 -5.00 105.19 111.64 3fky n GLY 308 Ca -0.18 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 3.07 -0.41 1.61 1.01 -1.26 -2.14 120.40 120.27 3fky s VAL 309 Ca 0.00 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 3fky s VAL 309 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.12 3fky s VAL 309 CO 0.00 -0.14 0.37 0.00 0.00 0.00 0.00 175.10 175.32 3fky n ALA 310 N -1.35 -1.96 -3.36 5.51 0.00 0.85 -4.83 120.51 115.37 3fky n ALA 310 Ca 0.12 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 3fky n ALA 310 Cb 0.51 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.00 1.24 0.00 0.00 3.84 -1.26 -4.96 114.94 111.80 3fky s ASN 311 Ca 0.08 -1.57 0.09 0.00 0.21 0.00 0.00 52.86 51.67 3fky s ASN 311 Cb -0.01 0.53 0.56 0.00 -0.55 0.00 0.00 41.25 41.79 3fky s ASN 311 CO 0.52 -0.26 1.19 0.54 -2.79 0.00 0.00 177.10 176.30 3fky n ARG 312 N 4.27 0.79 -0.01 0.43 1.74 -1.26 -2.61 116.66 120.01 3fky n ARG 312 Ca 0.11 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.29 3fky n ARG 312 Cb 0.45 -1.19 -0.15 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.39 -0.90 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.19 3fky n GLY 313 Ca 0.07 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 4.64 0.06 1.61 1.04 -1.07 -4.72 113.70 111.01 3fky s SER 314 Ca -0.07 0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 3fky s SER 314 Cb 0.13 -1.21 -0.17 0.00 0.10 0.00 0.00 66.02 64.87 3fky s SER 314 CO 0.82 -1.78 1.26 0.28 0.98 0.00 0.00 173.24 174.80 3fky h SER 315 N -0.87 0.73 -3.94 7.02 0.02 -1.14 -3.44 113.55 111.93 3fky h SER 315 Ca -0.45 -0.63 -0.64 0.00 -0.84 0.00 0.00 61.79 59.23 3fky h SER 315 Cb 1.32 -0.21 -0.31 0.00 0.14 0.00 0.00 62.40 63.34 3fky h SER 315 CO 0.64 1.24 -0.86 -0.63 -1.14 0.00 0.00 176.83 176.07 3fky s ILE 316 N -3.73 1.79 -0.10 3.27 -1.09 -0.74 -1.20 121.20 119.40 3fky s ILE 316 Ca -0.12 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.42 3fky s ILE 316 Cb 0.07 -1.52 0.01 0.00 -1.58 0.00 0.00 42.46 39.43 3fky s ILE 316 CO 0.85 0.50 -0.20 -0.60 -1.23 0.00 0.00 174.94 174.26 3fky s ARG 317 N -0.06 2.64 -0.32 2.79 3.52 0.55 -2.75 118.95 125.32 3fky s ARG 317 Ca -0.04 -0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 54.67 3fky s ARG 317 Cb -0.13 -2.06 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 3fky s ARG 317 CO 0.03 0.10 0.39 0.42 -0.81 0.00 0.00 175.30 175.43 3fky s ILE 318 N 0.52 5.14 0.24 4.11 1.01 -0.91 -0.56 121.20 130.75 3fky s ILE 318 Ca -0.16 0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 3fky s ILE 318 Cb -0.17 -3.81 -0.13 0.00 0.01 0.00 0.00 42.46 38.36 3fky s ILE 318 CO 0.06 -0.04 1.44 -2.65 0.00 0.00 0.00 174.94 173.75 3fky n PRO 319 N 5.43 2.10 -0.31 2.79 -0.02 -1.26 -0.11 135.00 143.62 3fky n PRO 319 Ca -0.08 0.75 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 3fky n PRO 319 Cb 0.50 -2.43 0.25 0.00 -0.02 0.00 0.00 33.50 31.80 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 4.42 0.62 -0.32 -0.52 2.43 -1.95 0.44 114.38 119.50 3fky h ARG 320 Ca -0.45 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 320 Cb 1.27 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 3fky h ARG 320 CO 0.77 0.41 -0.33 0.77 -1.51 0.00 0.00 179.97 180.08 3fky h SER 321 N 0.64 -1.07 -0.08 -3.80 0.02 -1.99 0.13 113.55 107.40 3fky h SER 321 Ca 0.50 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.66 3fky h SER 321 Cb 0.74 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 3fky h SER 321 CO -0.38 -0.33 -0.09 0.58 -1.14 0.00 0.00 176.83 175.47 3fky h VAL 322 N -0.29 0.75 -0.18 2.27 2.07 -1.22 -2.02 116.25 117.62 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 0.54 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 3fky h VAL 322 CO -0.49 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 176.97 3fky h ALA 323 N 0.94 0.00 0.00 1.67 0.00 -0.62 0.94 119.26 122.19 3fky h ALA 323 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fky h ALA 323 Cb 0.20 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3fky h ALA 323 CO -0.15 -0.57 -0.04 1.57 0.00 0.00 0.00 179.25 180.06 3fky h LYS 324 N -0.14 0.00 0.00 0.00 2.10 -0.51 -2.86 116.57 115.17 3fky h LYS 324 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3fky h LYS 324 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 3fky h LYS 324 CO -0.27 0.04 -0.98 0.39 -2.00 0.00 0.00 179.45 176.63 3fky n GLU 325 N -4.49 0.16 -0.79 0.07 1.02 -0.71 -4.99 120.64 110.92 3fky n GLU 325 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 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 1.43 0.84 3.51 0.62 0.00 0.24 -4.85 105.19 106.98 3fky n GLY 326 Ca 0.03 0.00 -0.10 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 -3.28 -0.35 0.00 1.61 1.13 -1.21 -0.73 117.35 114.52 3fky s TYR 327 Ca 0.00 0.06 0.00 0.00 -1.41 0.00 0.00 57.07 55.72 3fky s TYR 327 Cb 0.00 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.38 3fky s TYR 327 CO 0.00 -0.92 0.00 0.41 -2.51 0.00 0.00 175.55 172.53 3fky n GLY 328 N -0.37 0.19 3.37 5.49 0.00 -0.02 -4.61 105.19 109.24 3fky n GLY 328 Ca -0.13 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 0.89 0.29 1.61 -0.85 -1.26 -3.97 117.35 114.05 3fky s TYR 329 Ca 0.00 -1.15 0.11 0.00 -0.52 0.00 0.00 57.07 55.51 3fky s TYR 329 Cb 0.00 -0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 3fky s TYR 329 CO 0.00 -0.82 -0.17 -0.59 -1.52 0.00 0.00 175.55 172.45 3fky s PHE 330 N -3.99 2.25 -0.31 -3.49 -0.12 -0.58 -4.55 117.98 107.19 3fky s PHE 330 Ca 0.32 -0.40 -0.05 0.00 -0.05 0.00 0.00 56.93 56.76 3fky s PHE 330 Cb 0.03 -1.05 0.03 0.00 -0.63 0.00 0.00 43.02 41.41 3fky s PHE 330 CO 0.12 0.65 0.05 -2.00 -0.05 0.00 0.00 175.22 173.99 3fky s GLU 331 N -3.55 2.73 -0.48 1.99 2.12 0.28 -1.01 118.70 120.78 3fky s GLU 331 Ca 0.30 -1.09 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 3fky s GLU 331 Cb -0.03 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 31.07 3fky s GLU 331 CO 0.14 -0.56 1.00 0.34 -0.54 0.00 0.00 175.26 175.64 3fky s ASP 332 N 1.39 6.52 0.00 -1.70 -1.08 0.12 -0.33 116.67 121.58 3fky s ASP 332 Ca -0.01 0.17 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 3fky s ASP 332 Cb -0.19 -2.48 0.73 0.00 -1.46 0.00 0.00 42.92 39.52 3fky s ASP 332 CO 0.01 -1.15 1.54 0.54 0.52 0.00 0.00 175.17 176.63 3fky n ARG 333 N 7.47 1.83 0.07 4.34 1.74 -0.34 -1.50 116.66 130.27 3fky n ARG 333 Ca 0.08 -1.25 -0.20 0.00 -0.77 0.00 0.00 57.85 55.71 3fky n ARG 333 Cb 0.49 -1.42 -0.11 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 2.59 0.62 -6.89 5.56 3.08 -1.90 -3.45 114.38 113.98 3fky h ARG 334 Ca 0.00 -0.74 -0.53 0.00 0.07 0.00 0.00 59.98 58.78 3fky h ARG 334 Cb 0.56 0.23 0.08 0.00 0.08 0.00 0.00 29.97 30.92 3fky h ARG 334 CO 0.00 1.32 0.69 -2.14 -1.07 0.00 0.00 179.97 178.77 3fky s PRO 335 N -3.15 4.27 0.65 0.04 0.02 -1.26 -4.92 135.00 130.65 3fky s PRO 335 Ca -0.09 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.17 3fky s PRO 335 Cb 0.07 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3fky s PRO 335 CO 0.92 -0.31 1.02 0.00 -0.33 0.00 0.00 177.00 178.29 3fky s ALA 336 N -1.03 3.07 0.43 -1.55 0.00 -0.11 -0.94 121.76 121.63 3fky s ALA 336 Ca 0.51 -0.40 0.18 0.00 0.00 0.00 0.00 51.96 52.25 3fky s ALA 336 Cb -0.42 -2.90 1.09 0.00 0.00 0.00 0.00 23.12 20.89 3fky s ALA 336 CO 0.55 -0.92 1.87 1.03 0.00 0.00 0.00 175.76 178.29 3fky h SER 337 N -0.42 0.38 -0.33 0.00 0.87 -1.19 -2.29 113.55 110.57 3fky h SER 337 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3fky h SER 337 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3fky h SER 337 CO 0.63 0.17 0.00 -0.46 -0.53 0.00 0.00 176.83 176.63 3fky n ASN 338 N -4.49 2.63 -4.75 6.23 6.94 -0.89 -4.79 115.26 116.13 3fky n ASN 338 Ca 0.18 -2.22 -0.36 0.00 -0.02 0.00 0.00 54.58 52.16 3fky n ASN 338 Cb 0.66 -0.41 0.03 0.00 -2.36 0.00 0.00 39.78 37.71 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 2.65 -0.42 1.53 1.10 -0.86 -4.83 121.20 118.69 3fky s ILE 339 Ca 0.26 0.40 -0.23 0.00 -0.51 0.00 0.00 60.65 60.57 3fky s ILE 339 Cb 0.17 -3.15 0.02 0.00 0.15 0.00 0.00 42.46 39.65 3fky s ILE 339 CO 0.13 -0.09 0.77 -0.62 -2.11 0.00 0.00 174.94 173.02 3fky s ASP 340 N -1.63 6.45 0.43 4.50 -1.08 -1.26 -4.96 116.67 119.12 3fky s ASP 340 Ca 0.77 0.05 0.20 0.00 -0.52 0.00 0.00 52.55 53.05 3fky s ASP 340 Cb -0.30 -2.38 1.14 0.00 -1.46 0.00 0.00 42.92 39.91 3fky s ASP 340 CO 0.33 -0.83 1.84 1.55 0.52 0.00 0.00 175.17 178.58 3fky h PRO 341 N 8.78 0.35 -0.31 4.34 0.13 -1.94 0.42 132.00 143.77 3fky h PRO 341 Ca -0.25 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.87 3fky h PRO 341 Cb 1.09 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3fky h PRO 341 CO 0.93 0.23 0.18 1.88 -0.23 0.00 0.00 178.00 180.99 3fky h TYR 342 N 0.36 0.33 -0.15 1.56 0.05 -1.90 0.30 116.97 117.52 3fky h TYR 342 Ca 0.49 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.27 3fky h TYR 342 Cb 1.32 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 3fky h TYR 342 CO -0.00 0.20 0.03 -0.07 -1.05 0.00 0.00 178.16 177.27 3fky h LEU 343 N 0.37 0.23 0.43 3.88 3.38 -1.22 0.48 115.31 122.86 3fky h LEU 343 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3fky h LEU 343 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3fky h LEU 343 CO -0.06 0.41 -0.21 0.58 0.09 0.00 0.00 178.44 179.26 3fky h VAL 344 N 0.04 0.55 -0.43 1.22 2.07 -1.17 -0.29 116.25 118.24 3fky h VAL 344 Ca 0.05 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3fky h VAL 344 Cb 0.27 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3fky h VAL 344 CO 0.00 0.06 0.10 0.71 0.02 0.00 0.00 177.57 178.46 3fky h THR 345 N -0.78 1.19 0.77 2.57 1.35 -0.49 -0.28 112.91 117.23 3fky h THR 345 Ca -0.06 -0.69 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 3fky h THR 345 Cb 0.54 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3fky h THR 345 CO 0.10 0.25 -0.39 1.23 -0.25 0.00 0.00 175.52 176.45 3fky h GLY 346 N 0.84 -1.15 2.00 5.82 0.00 -0.78 -1.85 103.07 107.95 3fky h GLY 346 Ca 0.14 0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.87 3fky h GLY 346 CO -0.00 -0.41 -0.20 1.19 0.00 0.00 0.00 176.54 177.12 3fky h ILE 347 N -1.06 0.79 -0.15 2.60 2.10 -0.97 -1.27 117.51 119.54 3fky h ILE 347 Ca -0.10 -0.80 -0.01 0.00 1.08 0.00 0.00 64.86 65.03 3fky h ILE 347 Cb 0.82 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 3fky h ILE 347 CO 0.15 0.20 0.07 -0.03 -1.08 0.00 0.00 178.15 177.47 3fky h MET 348 N 0.00 0.22 -0.18 2.19 4.05 -0.91 -1.45 114.93 118.84 3fky h MET 348 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3fky h MET 348 Cb 0.47 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 3fky h MET 348 CO 0.03 0.26 0.12 0.00 0.23 0.00 0.00 176.91 177.54 3fky h GLU 350 N 0.23 0.03 0.00 0.00 4.81 -0.97 0.59 114.58 119.26 3fky h GLU 350 Ca 0.07 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3fky h GLU 350 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3fky h GLU 350 CO -0.01 0.02 -1.15 0.25 -0.73 0.00 0.00 179.01 177.39 3fky n THR 351 N -5.37 0.64 0.03 0.32 -2.24 -0.57 -1.28 114.28 105.82 3fky n THR 351 Ca 0.07 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 3fky n THR 351 Cb 0.31 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.74 0.00 2.28 2.07 -0.53 -3.40 116.25 117.41 3fky h VAL 352 Ca -0.02 -2.41 -0.34 0.00 0.82 0.00 0.00 66.70 64.75 3fky h VAL 352 Cb 1.08 2.60 -0.06 0.00 -1.52 0.00 0.00 31.29 33.39 3fky h VAL 352 CO 0.01 0.88 -2.15 0.00 0.02 0.00 0.00 177.57 176.33 3fky n GLY 354 N 1.68 4.21 3.53 0.00 0.00 -0.40 -5.03 105.19 109.17 3fky n GLY 354 Ca -0.27 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.20 0.01 4.61 0.00 -0.96 -4.60 121.76 119.71 3fky s ALA 355 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.83 3fky s ALA 355 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3fky s ALA 355 CO 0.00 -3.66 -0.03 0.42 0.00 0.00 0.00 175.76 172.49 3fky s ILE 356 N -2.55 0.21 -0.52 0.00 1.01 -1.25 -5.00 121.20 113.10 3fky s ILE 356 Ca 0.68 -0.42 0.26 0.00 0.00 0.00 0.00 60.65 61.17 3fky s ILE 356 Cb -0.24 -0.24 0.30 0.00 0.01 0.00 0.00 42.46 42.29 3fky s ILE 356 CO 0.63 -0.14 1.75 -2.24 0.00 0.00 0.00 174.94 174.95 3fky h ASP 357 N 5.54 0.00 1.59 3.58 2.03 -2.04 -2.75 116.42 124.37 3fky h ASP 357 Ca -0.28 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.00 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 0.47 0.00 -0.07 -1.13 -1.03 0.00 0.00 179.24 177.48 3fky h ASN 358 N 0.00 0.00 -4.80 4.15 -1.24 -2.02 -3.46 115.58 108.21 3fky h ASN 358 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 3fky h ASN 358 Cb 0.67 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.52 3fky h ASN 358 CO 0.00 0.07 0.12 0.00 -1.29 0.00 0.00 177.43 176.33 3fky s ALA 359 N -3.35 -1.64 -0.25 1.57 0.00 -1.04 -5.09 121.76 111.97 3fky s ALA 359 Ca 0.05 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 3fky s ALA 359 Cb 0.07 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.06 3fky s ALA 359 CO 0.64 -0.35 0.05 0.34 0.00 0.00 0.00 175.76 176.44 3fky s ASP 360 N -0.90 3.55 0.12 0.00 -1.08 -1.26 -3.93 116.67 113.17 3fky s ASP 360 Ca -0.09 -1.23 -0.20 0.00 -0.52 0.00 0.00 52.55 50.51 3fky s ASP 360 Cb -0.01 -0.82 -0.07 0.00 -1.46 0.00 0.00 42.92 40.56 3fky s ASP 360 CO 0.08 -0.34 1.76 0.24 0.52 0.00 0.00 175.17 177.42 3fky h MET 361 N 8.13 0.17 -0.18 4.34 2.86 -1.94 -1.50 114.93 126.81 3fky h MET 361 Ca -0.15 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 3fky h MET 361 Cb 1.07 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 3fky h MET 361 CO 0.41 0.12 -0.16 0.00 1.06 0.00 0.00 176.91 178.33 3fky h THR 362 N 0.18 1.21 -0.50 2.22 1.03 -1.95 -1.49 112.91 113.61 3fky h THR 362 Ca 0.07 -0.94 -0.09 0.00 -0.01 0.00 0.00 66.41 65.45 3fky h THR 362 Cb 0.02 1.26 -0.02 0.00 -1.07 0.00 0.00 68.15 68.34 3fky h THR 362 CO -0.05 0.29 -0.04 0.11 -0.01 0.00 0.00 175.52 175.82 3fky h LYS 363 N 0.28 0.87 -5.16 0.00 1.57 -1.82 -3.37 116.57 108.94 3fky h LYS 363 Ca 0.05 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 3fky h LYS 363 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3fky h LYS 363 CO 0.03 0.89 0.31 -1.91 -0.57 0.00 0.00 179.45 178.20 3fky n GLU 364 N -4.19 0.25 -2.68 3.15 4.07 -0.56 -4.20 120.64 116.48 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 0.34 -3.25 0.05 0.00 -0.06 0.00 0.00 31.44 28.52 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 16.49 -0.99 -0.04 4.31 3.01 -1.26 -4.98 117.46 133.99 3fky n PHE 365 Ca 0.41 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 58.08 3fky n PHE 365 Cb 0.43 1.15 0.00 0.00 -0.01 0.00 0.00 39.48 41.04 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92