#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 3.19 3.99 5.14 0.00 -1.26 -5.05 105.19 111.20 3fky n GLY 22 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 2.50 0.03 1.61 0.52 -1.26 -4.59 118.95 117.28 3fky s ARG 23 Ca 0.00 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.32 3fky s ARG 23 Cb 0.00 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.91 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 -2.71 1.45 -0.17 1.52 -1.09 -0.61 -4.96 121.20 114.62 3fky s ILE 24 Ca 0.58 -1.07 -0.04 0.00 -2.23 0.00 0.00 60.65 57.88 3fky s ILE 24 Cb -0.10 -1.26 -0.03 0.00 -1.58 0.00 0.00 42.46 39.49 3fky s ILE 24 CO 0.38 0.16 -0.02 -0.63 -1.23 0.00 0.00 174.94 173.61 3fky s ILE 25 N -0.76 3.99 -0.21 2.92 1.01 -1.26 0.30 121.20 127.19 3fky s ILE 25 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 3fky s ILE 25 Cb -0.08 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 3fky s ILE 25 CO 0.01 0.47 -0.08 0.00 0.00 0.00 0.00 174.94 175.35 3fky s ALA 26 N 0.57 2.71 -0.26 9.38 0.00 -0.28 -1.33 121.76 132.56 3fky s ALA 26 Ca -0.02 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 3fky s ALA 26 Cb -0.14 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 3fky s ALA 26 CO 0.02 -0.39 0.52 -2.00 0.00 0.00 0.00 175.76 173.92 3fky s GLU 27 N 1.40 4.07 -0.11 0.00 2.56 -0.30 -1.20 118.70 125.12 3fky s GLU 27 Ca 0.05 0.34 -0.20 0.00 0.00 0.00 0.00 54.97 55.16 3fky s GLU 27 Cb -0.14 -3.65 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 3fky s GLU 27 CO -0.05 -0.35 0.55 0.71 -0.56 0.00 0.00 175.26 175.57 3fky s TYR 28 N 2.31 3.51 -0.07 5.30 1.51 0.84 0.87 117.35 131.62 3fky s TYR 28 Ca 0.22 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 57.32 3fky s TYR 28 Cb -0.16 -2.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.03 3fky s TYR 28 CO 0.09 0.11 -0.23 0.08 -1.11 0.00 0.00 175.55 174.48 3fky s VAL 29 N 0.82 2.21 0.29 0.71 1.01 0.49 -2.19 120.40 123.74 3fky s VAL 29 Ca 0.29 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 3fky s VAL 29 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3fky s VAL 29 CO 0.12 0.57 0.33 -1.66 0.00 0.00 0.00 175.10 174.46 3fky s TRP 30 N -0.07 1.21 -0.14 5.22 -2.14 -0.18 -0.51 118.94 122.34 3fky s TRP 30 Ca -0.06 -1.36 -0.05 0.00 2.66 0.00 0.00 56.10 57.29 3fky s TRP 30 Cb -0.15 -0.36 -0.04 0.00 -3.10 0.00 0.00 33.47 29.83 3fky s TRP 30 CO 0.05 -0.92 0.05 0.42 -2.66 0.00 0.00 176.95 173.89 3fky s ILE 31 N -3.56 4.69 0.19 0.66 1.01 -1.26 -0.62 121.20 122.31 3fky s ILE 31 Ca 0.35 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.94 3fky s ILE 31 Cb 0.02 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.47 3fky s ILE 31 CO 0.19 0.54 0.24 -0.90 0.00 0.00 0.00 174.94 175.01 3fky n ASP 32 N 2.84 0.86 -0.47 3.58 5.75 -0.76 -4.91 116.55 123.44 3fky n ASP 32 Ca -0.18 -1.53 0.04 0.00 -0.01 0.00 0.00 54.79 53.11 3fky n ASP 32 Cb 0.53 -0.12 0.12 0.00 -1.03 0.00 0.00 41.12 40.62 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 2.68 0.19 0.00 6.12 0.00 -0.46 -4.62 105.19 109.10 3fky n GLY 33 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.24 0.00 -1.19 2.61 -2.24 -1.26 -4.88 114.28 107.56 3fky n THR 34 Ca 0.09 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 3fky n THR 34 Cb 0.22 -0.16 0.22 0.00 -2.10 0.00 0.00 70.33 68.50 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 4.29 3.64 3.38 0.00 -1.26 -5.00 105.19 115.24 3fky n GLY 35 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.31 4.02 0.37 1.61 -0.87 -1.26 -4.98 114.94 112.53 3fky s ASN 36 Ca 0.56 -1.23 -0.06 0.00 -1.57 0.00 0.00 52.86 50.55 3fky s ASN 36 Cb 0.46 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.25 41.22 3fky s ASN 36 CO 0.11 -0.41 0.67 -0.76 -2.57 0.00 0.00 177.10 174.14 3fky s LEU 37 N -3.74 3.88 0.10 0.60 2.01 -1.26 -1.83 118.68 118.45 3fky s LEU 37 Ca 0.36 0.87 0.03 0.00 0.01 0.00 0.00 54.13 55.40 3fky s LEU 37 Cb 0.06 -3.74 -0.04 0.00 0.01 0.00 0.00 46.19 42.49 3fky s LEU 37 CO 0.19 -0.36 -0.09 -0.13 1.01 0.00 0.00 176.35 176.97 3fky s ARG 38 N -3.99 0.85 0.02 1.70 1.81 0.21 -4.88 118.95 114.67 3fky s ARG 38 Ca 0.47 -1.21 -0.25 0.00 -1.72 0.00 0.00 55.73 53.01 3fky s ARG 38 Cb -0.10 -0.45 0.06 0.00 -0.45 0.00 0.00 34.95 34.00 3fky s ARG 38 CO 0.34 0.06 0.56 -1.54 -0.68 0.00 0.00 175.30 174.04 3fky s SER 39 N -2.63 -0.51 0.12 0.23 1.04 -1.26 -1.01 113.70 109.69 3fky s SER 39 Ca 0.07 0.34 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 3fky s SER 39 Cb -0.01 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3fky s SER 39 CO -0.01 -0.68 0.11 -1.59 0.98 0.00 0.00 173.24 172.05 3fky s LYS 40 N -2.03 0.93 0.10 4.02 -2.85 -0.93 -4.99 119.74 113.99 3fky s LYS 40 Ca -0.07 -1.30 0.09 0.00 -1.00 0.00 0.00 55.97 53.68 3fky s LYS 40 Cb -0.01 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 3fky s LYS 40 CO 0.02 -0.28 -0.21 0.20 0.10 0.00 0.00 175.35 175.18 3fky s GLY 41 N -2.99 1.61 0.01 0.59 0.00 -1.26 -0.11 107.32 105.16 3fky s GLY 41 Ca 0.18 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.58 3fky s GLY 41 CO -0.01 -1.29 -0.06 1.09 0.00 0.00 0.00 173.10 172.83 3fky s ARG 42 N -1.88 0.43 0.29 2.90 1.70 -0.34 -4.98 118.95 117.07 3fky s ARG 42 Ca 0.16 -0.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 3fky s ARG 42 Cb -0.10 -0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 33.82 3fky s ARG 42 CO 0.07 0.09 1.10 0.99 -1.08 0.00 0.00 175.30 176.48 3fky s THR 43 N -0.43 3.47 0.12 4.99 2.01 -1.26 -1.12 115.64 123.42 3fky s THR 43 Ca -0.01 1.47 0.09 0.00 0.31 0.00 0.00 61.69 63.55 3fky s THR 43 Cb -0.04 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 3fky s THR 43 CO -0.00 0.34 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.28 3fky s LEU 44 N -1.52 2.33 0.33 4.42 1.43 0.15 -4.94 118.68 120.88 3fky s LEU 44 Ca 0.45 -0.73 0.12 0.00 -1.03 0.00 0.00 54.13 52.94 3fky s LEU 44 Cb -0.32 -1.01 0.57 0.00 0.03 0.00 0.00 46.19 45.46 3fky s LEU 44 CO 0.41 0.10 1.73 0.11 0.23 0.00 0.00 176.35 178.93 3fky h LYS 45 N 3.89 0.00 -3.63 1.70 1.79 -1.93 -1.63 116.57 116.77 3fky h LYS 45 Ca -0.48 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.88 3fky h LYS 45 Cb 1.18 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.66 3fky h LYS 45 CO 0.41 0.47 -0.43 0.21 -1.08 0.00 0.00 179.45 179.03 3fky s LYS 46 N -3.91 0.66 0.29 3.15 2.20 -1.26 -4.47 119.74 116.40 3fky s LYS 46 Ca -0.02 -0.66 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 3fky s LYS 46 Cb 0.13 0.27 -0.14 0.00 -1.51 0.00 0.00 37.83 36.59 3fky s LYS 46 CO 0.74 -0.18 1.04 -2.13 -0.36 0.00 0.00 175.35 174.45 3fky n ARG 47 N 0.72 1.43 -3.50 4.03 0.63 -1.26 -4.77 116.66 113.94 3fky n ARG 47 Ca -0.19 0.50 -0.38 0.00 -0.92 0.00 0.00 57.85 56.87 3fky n ARG 47 Cb 0.59 -1.89 -0.06 0.00 0.45 0.00 0.00 32.46 31.54 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 -1.06 5.10 0.00 5.15 -1.09 -1.26 -4.98 121.20 123.07 3fky s ILE 48 Ca 0.58 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 3fky s ILE 48 Cb -0.69 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 3fky s ILE 48 CO 0.60 0.53 0.16 0.35 -1.23 0.00 0.00 174.94 175.36 3fky n THR 49 N 2.22 0.00 -3.53 2.92 -2.24 -1.26 -5.06 114.28 107.32 3fky n THR 49 Ca -0.13 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 3fky n THR 49 Cb 0.52 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.33 -0.64 0.52 3.42 1.04 -1.26 -5.02 113.70 111.42 3fky s SER 50 Ca 0.00 0.75 0.34 0.00 0.48 0.00 0.00 55.95 57.51 3fky s SER 50 Cb 0.00 0.59 1.48 0.00 0.10 0.00 0.00 66.02 68.19 3fky s SER 50 CO 0.00 -0.56 1.80 0.40 0.98 0.00 0.00 173.24 175.86 3fky h ILE 51 N 3.04 0.42 0.00 -1.02 2.04 -1.97 0.48 117.51 120.50 3fky h ILE 51 Ca -0.26 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3fky h ILE 51 Cb 1.14 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3fky h ILE 51 CO 0.36 0.01 -0.01 0.44 0.00 0.00 0.00 178.15 178.95 3fky h ASP 52 N 0.06 0.00 1.36 1.72 3.32 -1.98 -1.08 116.42 119.83 3fky h ASP 52 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 3fky h ASP 52 Cb 2.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.70 3fky h ASP 52 CO -0.06 0.01 0.00 1.56 -1.72 0.00 0.00 179.24 179.02 3fky h GLN 53 N 0.00 0.00 -6.08 3.56 4.20 -1.31 -3.44 115.11 112.03 3fky h GLN 53 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3fky h GLN 53 Cb 0.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 3fky h GLN 53 CO 0.00 0.00 0.54 -0.51 -0.67 0.00 0.00 178.83 178.19 3fky s LEU 54 N -4.62 4.18 0.56 1.46 1.43 -0.41 -5.03 118.68 116.25 3fky s LEU 54 Ca 0.09 1.34 -0.19 0.00 -1.03 0.00 0.00 54.13 54.35 3fky s LEU 54 Cb 0.11 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 3fky s LEU 54 CO 0.56 -0.47 1.13 -2.16 0.23 0.00 0.00 176.35 175.64 3fky s PRO 55 N 2.32 3.28 1.00 1.29 0.04 -1.26 -4.83 135.00 136.83 3fky s PRO 55 Ca 0.43 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 3fky s PRO 55 Cb -0.17 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.56 3fky s PRO 55 CO 0.13 -0.90 1.09 -1.21 0.04 0.00 0.00 177.00 176.15 3fky s GLU 56 N -3.41 0.39 0.21 4.56 2.02 -1.26 -4.64 118.70 116.58 3fky s GLU 56 Ca 0.72 1.14 -0.07 0.00 0.02 0.00 0.00 54.97 56.78 3fky s GLU 56 Cb -0.23 -1.68 0.03 0.00 0.10 0.00 0.00 34.13 32.34 3fky s GLU 56 CO 0.29 -2.93 0.40 1.87 0.02 0.00 0.00 175.26 174.91 3fky n TRP 57 N -4.40 -1.59 -3.83 1.61 -0.00 -0.72 -4.96 117.44 103.56 3fky n TRP 57 Ca 0.08 -1.10 -0.07 0.00 -0.00 0.00 0.00 57.50 56.41 3fky n TRP 57 Cb 0.53 0.47 -0.00 0.00 -0.00 0.00 0.00 31.31 32.31 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 -2.16 -0.15 0.34 5.87 4.22 -1.26 0.22 114.94 122.02 3fky s ASN 58 Ca 0.11 -0.74 -0.17 0.00 -2.14 0.00 0.00 52.86 49.92 3fky s ASN 58 Cb -0.02 0.71 0.04 0.00 1.28 0.00 0.00 41.25 43.26 3fky s ASN 58 CO 0.08 -1.35 0.74 0.72 -2.04 0.00 0.00 177.10 175.25 3fky s PHE 59 N -3.23 0.03 -0.87 1.54 -0.12 -0.47 -4.92 117.98 109.95 3fky s PHE 59 Ca 0.13 -0.60 -0.23 0.00 -0.05 0.00 0.00 56.93 56.18 3fky s PHE 59 Cb -0.05 0.74 0.07 0.00 -0.63 0.00 0.00 43.02 43.16 3fky s PHE 59 CO 0.07 -1.41 1.23 0.34 -0.05 0.00 0.00 175.22 175.41 3fky s ASP 60 N -3.01 6.41 0.67 1.98 -1.08 -1.26 -1.69 116.67 118.68 3fky s ASP 60 Ca 0.14 -1.33 0.33 0.00 -0.52 0.00 0.00 52.55 51.17 3fky s ASP 60 Cb -0.05 -2.49 1.77 0.00 -1.46 0.00 0.00 42.92 40.69 3fky s ASP 60 CO 0.10 -1.44 2.00 1.23 0.52 0.00 0.00 175.17 177.58 3fky h GLY 61 N 11.91 0.00 2.00 2.66 0.00 -1.88 -0.33 103.07 117.43 3fky h GLY 61 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3fky h GLY 61 CO 1.27 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 179.25 3fky h SER 62 N 0.00 0.00 0.05 0.19 4.64 -1.90 0.15 113.55 116.68 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 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3fky h SER 62 CO 0.00 0.04 -0.06 -1.20 -0.87 0.00 0.00 176.83 174.73 3fky n SER 63 N -3.11 1.40 -0.10 4.97 7.64 -0.14 -3.87 113.62 120.42 3fky n SER 63 Ca 0.03 -1.35 0.02 0.00 1.01 0.00 0.00 58.87 58.57 3fky n SER 63 Cb 0.50 0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.01 0.60 -3.17 0.44 -2.24 -1.06 -5.03 114.28 103.81 3fky n THR 64 Ca 0.17 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 3fky n THR 64 Cb 0.36 0.56 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.38 -2.43 0.00 3.42 2.85 -0.84 -1.36 115.26 116.52 3fky n ASN 65 Ca 0.03 -0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.01 3fky n ASN 65 Cb 0.48 -4.18 0.00 0.00 1.24 0.00 0.00 39.78 37.32 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 -3.56 2.80 -4.04 1.20 6.02 0.48 -3.74 117.38 116.54 3fky n GLN 66 Ca -0.20 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.69 3fky n GLN 66 Cb 0.63 -0.27 -0.08 0.00 1.02 0.00 0.00 30.24 31.54 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 -0.43 0.32 -0.22 -1.58 0.00 -0.90 -4.79 121.76 114.16 3fky s ALA 67 Ca 0.00 -1.13 0.22 0.00 0.00 0.00 0.00 51.96 51.06 3fky s ALA 67 Cb 0.00 0.98 -0.15 0.00 0.00 0.00 0.00 23.12 23.95 3fky s ALA 67 CO 0.00 -0.64 0.79 -2.30 0.00 0.00 0.00 175.76 173.61 3fky n PRO 68 N -0.23 0.57 0.00 0.00 -0.02 -1.26 -4.02 135.00 130.04 3fky n PRO 68 Ca -0.05 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3fky n PRO 68 Cb 0.63 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.25 1.90 2.25 -1.23 0.00 -1.26 -5.01 105.19 103.09 3fky n GLY 69 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.63 -0.16 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.63 3fky n HIS 70 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 3fky n HIS 70 Cb 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 29.99 30.93 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 -0.36 0.00 -4.67 4.39 2.03 -1.26 -5.08 116.55 111.60 3fky n ASP 73 Ca -0.19 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.85 3fky n ASP 73 Cb 0.59 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.91 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 3.78 0.04 5.18 1.09 -0.68 -4.47 121.20 126.14 3fky s ILE 74 Ca 0.00 -1.40 0.02 0.00 -1.10 0.00 0.00 60.65 58.17 3fky s ILE 74 Cb 0.00 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 38.46 3fky s ILE 74 CO 0.00 -0.11 0.05 -0.31 -0.10 0.00 0.00 174.94 174.47 3fky s TYR 75 N -1.74 3.16 -0.28 3.97 1.51 -0.14 -1.36 117.35 122.47 3fky s TYR 75 Ca 0.28 0.09 -0.04 0.00 -1.01 0.00 0.00 57.07 56.39 3fky s TYR 75 Cb -0.09 -1.65 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 3fky s TYR 75 CO 0.19 0.51 0.02 -0.51 -1.11 0.00 0.00 175.55 174.65 3fky s LEU 76 N -2.05 3.68 -0.37 -1.29 1.43 0.61 -1.15 118.68 119.55 3fky s LEU 76 Ca 0.25 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 3fky s LEU 76 Cb -0.12 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3fky s LEU 76 CO 0.17 -0.19 0.22 -0.54 0.23 0.00 0.00 176.35 176.24 3fky s LYS 77 N 1.40 3.00 0.21 1.70 1.02 -0.16 -1.75 119.74 125.16 3fky s LYS 77 Ca 0.00 -0.97 -0.32 0.00 0.02 0.00 0.00 55.97 54.71 3fky s LYS 77 Cb -0.18 -3.76 -0.14 0.00 -0.52 0.00 0.00 37.83 33.23 3fky s LYS 77 CO -0.00 -0.64 1.29 -2.30 -0.92 0.00 0.00 175.35 172.78 3fky n PRO 78 N 5.04 1.63 0.00 -1.68 -0.02 -1.26 -0.76 135.00 137.94 3fky n PRO 78 Ca -0.12 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3fky n PRO 78 Cb 0.47 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.68 0.00 -3.70 -1.45 0.31 0.11 -4.84 118.33 110.43 3fky n VAL 79 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 3fky n VAL 79 Cb 0.28 -0.52 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.79 -0.84 0.01 3.52 0.00 -0.99 -5.01 121.76 116.66 3fky s ALA 80 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 3fky s ALA 80 Cb 0.00 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.54 3fky s ALA 80 CO 0.00 -0.48 0.19 1.52 0.00 0.00 0.00 175.76 176.98 3fky s TYR 81 N -2.87 0.01 0.12 0.00 1.13 -1.26 0.04 117.35 114.52 3fky s TYR 81 Ca -0.03 -0.11 -0.05 0.00 -1.41 0.00 0.00 57.07 55.48 3fky s TYR 81 Cb 0.00 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 3fky s TYR 81 CO -0.05 -0.35 0.13 0.71 -2.51 0.00 0.00 175.55 173.48 3fky s TYR 82 N -1.74 0.56 0.30 -3.49 2.02 -0.06 -4.97 117.35 109.95 3fky s TYR 82 Ca -0.12 -0.97 -0.30 0.00 -0.37 0.00 0.00 57.07 55.32 3fky s TYR 82 Cb -0.05 -0.27 -0.11 0.00 -0.40 0.00 0.00 41.96 41.13 3fky s TYR 82 CO 0.00 -0.56 1.52 -2.14 -1.57 0.00 0.00 175.55 172.80 3fky s PRO 83 N -3.97 4.17 -0.40 -1.71 0.02 -1.26 0.38 135.00 132.23 3fky s PRO 83 Ca 0.16 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.38 3fky s PRO 83 Cb 0.06 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.55 3fky s PRO 83 CO -0.03 -0.53 1.30 0.34 -0.33 0.00 0.00 177.00 177.74 3fky s ASP 84 N 0.29 6.52 0.47 2.53 -1.08 -0.70 -4.33 116.67 120.37 3fky s ASP 84 Ca 0.60 0.83 0.31 0.00 -0.52 0.00 0.00 52.55 53.76 3fky s ASP 84 Cb -0.46 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 39.83 3fky s ASP 84 CO 0.50 -1.28 1.93 -0.65 0.52 0.00 0.00 175.17 176.19 3fky h PRO 85 N 9.85 0.00 0.00 4.34 0.11 -1.91 0.50 132.00 144.89 3fky h PRO 85 Ca -0.26 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.70 3fky h PRO 85 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3fky h PRO 85 CO 1.08 0.00 -1.12 1.19 -0.21 0.00 0.00 178.00 178.94 3fky n PHE 86 N -2.79 0.76 0.20 0.65 3.72 -1.26 -4.35 117.46 114.39 3fky n PHE 86 Ca 0.01 0.33 0.08 0.00 -0.05 0.00 0.00 57.45 57.81 3fky n PHE 86 Cb 0.24 -0.91 0.35 0.00 -0.94 0.00 0.00 39.48 38.22 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 -3.49 114.38 109.96 3fky h ARG 87 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3fky h ARG 87 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3fky h ARG 87 CO -0.14 0.29 0.00 0.54 -1.07 0.00 0.00 179.97 179.59 3fky n ARG 88 N -3.37 0.00 0.00 0.04 1.74 0.18 -4.84 116.66 110.40 3fky n ARG 88 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 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 0.77 0.73 -0.13 0.00 -1.26 -2.28 105.19 103.02 3fky n GLY 89 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.28 2.04 -4.81 1.61 8.00 -1.26 -4.82 116.55 115.03 3fky n ASP 90 Ca 0.00 -2.15 -0.33 0.00 0.71 0.00 0.00 54.79 53.02 3fky n ASP 90 Cb 0.00 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 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 -0.70 6.24 0.03 -2.24 0.01 -0.96 -4.74 114.94 112.57 3fky s ASN 91 Ca 0.19 1.77 -0.02 0.00 -0.71 0.00 0.00 52.86 54.10 3fky s ASN 91 Cb 0.12 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 3fky s ASN 91 CO 0.10 -0.85 0.01 -0.51 -1.51 0.00 0.00 177.10 174.33 3fky s ILE 92 N -2.35 0.13 -0.15 0.60 2.07 -0.44 -1.72 121.20 119.34 3fky s ILE 92 Ca 0.63 -1.06 -0.03 0.00 -1.41 0.00 0.00 60.65 58.78 3fky s ILE 92 Cb -0.14 -0.58 -0.03 0.00 0.13 0.00 0.00 42.46 41.84 3fky s ILE 92 CO 0.29 -0.58 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.01 3fky s VAL 93 N -2.02 3.91 -0.24 4.00 1.01 0.16 -1.15 120.40 126.07 3fky s VAL 93 Ca -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3fky s VAL 93 Cb -0.05 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.65 3fky s VAL 93 CO -0.03 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 3fky s VAL 94 N 0.24 2.67 -0.38 2.92 1.01 0.25 -0.88 120.40 126.23 3fky s VAL 94 Ca -0.02 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 3fky s VAL 94 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3fky s VAL 94 CO 0.03 0.22 1.13 -0.22 0.00 0.00 0.00 175.10 176.25 3fky s LEU 95 N 1.29 3.81 -0.05 3.92 2.96 0.11 -0.38 118.68 130.35 3fky s LEU 95 Ca -0.00 0.86 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 3fky s LEU 95 Cb -0.17 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fky s LEU 95 CO -0.06 -1.05 -0.08 0.00 -1.32 0.00 0.00 176.35 173.84 3fky s ALA 96 N 4.06 2.92 0.17 5.97 0.00 0.33 0.04 121.76 135.24 3fky s ALA 96 Ca 0.48 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 3fky s ALA 96 Cb -0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 3fky s ALA 96 CO 0.22 0.58 0.44 0.00 0.00 0.00 0.00 175.76 177.00 3fky s ALA 97 N -0.84 3.71 -0.32 0.00 0.00 0.06 -4.40 121.76 119.96 3fky s ALA 97 Ca 0.13 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 3fky s ALA 97 Cb -0.11 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 3fky s ALA 97 CO 0.03 0.61 0.42 0.00 0.00 0.00 0.00 175.76 176.82 3fky s TYR 99 N 2.17 2.64 1.05 0.00 2.02 -0.30 -1.13 117.35 123.81 3fky s TYR 99 Ca 0.15 -0.56 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 3fky s TYR 99 Cb -0.16 -1.69 0.22 0.00 -0.40 0.00 0.00 41.96 39.92 3fky s TYR 99 CO 0.12 -0.12 1.07 -0.80 -1.57 0.00 0.00 175.55 174.25 3fky s ASN 100 N -0.12 2.11 0.18 2.29 0.01 0.11 -0.96 114.94 118.56 3fky s ASN 100 Ca -0.03 1.34 0.17 0.00 -0.71 0.00 0.00 52.86 53.63 3fky s ASN 100 Cb -0.14 -2.04 0.78 0.00 0.41 0.00 0.00 41.25 40.26 3fky s ASN 100 CO 0.04 -3.48 1.51 -0.46 -1.51 0.00 0.00 177.10 173.21 3fky n ASN 101 N -4.42 0.38 0.08 -1.22 6.94 -1.26 -1.27 115.26 114.50 3fky n ASN 101 Ca 0.05 0.63 0.02 0.00 -0.02 0.00 0.00 54.58 55.26 3fky n ASN 101 Cb 0.56 -0.70 0.38 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.32 0.00 0.53 3.32 -1.98 -3.45 116.42 115.16 3fky h ASP 102 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3fky h ASP 102 Cb 0.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fky h ASP 102 CO 0.00 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.53 3fky n GLY 103 N -1.01 0.77 3.78 2.75 0.00 -0.39 -5.08 105.19 106.02 3fky n GLY 103 Ca 0.00 0.00 -0.37 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 -2.12 3.73 0.01 2.61 -4.23 -1.26 -4.80 115.64 109.58 3fky s THR 104 Ca 0.00 1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 61.55 3fky s THR 104 Cb 0.00 -3.70 -0.07 0.00 1.34 0.00 0.00 72.50 70.07 3fky s THR 104 CO 0.00 0.02 1.58 -2.84 -0.54 0.00 0.00 174.62 172.84 3fky s PRO 105 N -2.44 4.22 0.88 3.99 0.02 -1.26 0.06 135.00 140.46 3fky s PRO 105 Ca 0.57 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 63.60 3fky s PRO 105 Cb -0.22 -3.70 -0.13 0.00 0.02 0.00 0.00 34.50 30.46 3fky s PRO 105 CO 0.28 -0.72 -0.53 -1.71 -0.33 0.00 0.00 177.00 173.99 3fky n ASN 106 N 5.97 -5.09 -0.34 2.53 5.15 -0.28 -4.70 115.26 118.50 3fky n ASN 106 Ca 0.15 0.31 0.21 0.00 -0.60 0.00 0.00 54.58 54.65 3fky n ASN 106 Cb 0.42 -0.83 0.40 0.00 -0.53 0.00 0.00 39.78 39.24 3fky n ASN 106 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3fky h LYS 107 N -0.80 0.01 -0.56 1.20 1.57 -1.90 -0.31 116.57 115.77 3fky h LYS 107 Ca -0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3fky h LYS 107 Cb 1.33 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3fky h LYS 107 CO 0.29 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.36 3fky n PHE 108 N -5.41 1.04 -3.03 -1.35 3.72 -1.26 -4.53 117.46 106.63 3fky n PHE 108 Ca 0.28 -0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 56.67 3fky n PHE 108 Cb 0.95 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.06 6.27 0.00 4.37 3.84 -0.13 -4.82 114.94 123.41 3fky s ASN 109 Ca 0.43 -0.71 0.11 0.00 0.21 0.00 0.00 52.86 52.90 3fky s ASN 109 Cb 0.26 -2.35 0.21 0.00 -0.55 0.00 0.00 41.25 38.83 3fky s ASN 109 CO 0.23 -1.02 1.09 1.41 -2.79 0.00 0.00 177.10 176.02 3fky n HIS 110 N 6.67 0.27 -0.08 0.43 8.25 -1.26 -4.52 115.22 124.98 3fky n HIS 110 Ca -0.03 -0.29 -0.15 0.00 -0.26 0.00 0.00 57.72 56.98 3fky n HIS 110 Cb 0.46 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.51 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 2.07 0.84 0.27 -0.41 2.43 -1.93 -2.97 114.38 114.69 3fky h ARG 111 Ca 0.00 -0.53 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 3fky h ARG 111 Cb 0.62 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3fky h ARG 111 CO 0.00 1.17 -0.13 1.25 -1.51 0.00 0.00 179.97 180.75 3fky h HIS 112 N 0.62 -0.33 -0.21 2.20 2.76 -2.00 -0.67 115.15 117.51 3fky h HIS 112 Ca 0.02 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 3fky h HIS 112 Cb 1.12 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 30.12 3fky h HIS 112 CO 0.08 -0.12 -0.28 1.49 -1.30 0.00 0.00 177.93 177.80 3fky h GLU 113 N -0.48 -0.30 -0.50 5.26 4.57 -1.83 -1.88 114.58 119.42 3fky h GLU 113 Ca -0.04 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3fky h GLU 113 Cb 0.36 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.96 3fky h GLU 113 CO 0.06 -0.20 0.19 0.00 -1.18 0.00 0.00 179.01 177.88 3fky h ALA 114 N 0.65 0.61 -0.74 2.92 0.00 -1.43 -2.11 119.26 119.16 3fky h ALA 114 Ca 0.12 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.26 3fky h ALA 114 Cb 0.50 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 3fky h ALA 114 CO -0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 179.25 178.63 3fky h ALA 115 N 1.33 0.73 -0.46 0.00 0.00 -0.31 0.61 119.26 121.15 3fky h ALA 115 Ca 0.24 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.48 3fky h ALA 115 Cb 0.25 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 3fky h ALA 115 CO -0.24 -0.42 -0.33 0.87 0.00 0.00 0.00 179.25 179.13 3fky h LYS 116 N 0.08 -0.21 -0.41 0.00 1.57 -0.96 0.23 116.57 116.88 3fky h LYS 116 Ca 0.40 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.21 3fky h LYS 116 Cb 0.69 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 3fky h LYS 116 CO -0.67 -0.14 0.24 -0.07 -0.57 0.00 0.00 179.45 178.24 3fky h LEU 117 N -0.22 0.40 -1.11 2.94 3.38 -0.92 -0.16 115.31 119.62 3fky h LEU 117 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3fky h LEU 117 Cb 0.54 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3fky h LEU 117 CO -0.58 0.29 0.19 -0.26 0.09 0.00 0.00 178.44 178.16 3fky h PHE 118 N 0.50 0.83 -0.37 1.13 0.04 -0.22 -0.74 116.94 118.10 3fky h PHE 118 Ca 0.16 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 3fky h PHE 118 Cb -0.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 3fky h PHE 118 CO -0.07 0.67 -0.21 0.00 -0.60 0.00 0.00 178.31 178.10 3fky h ALA 119 N 1.40 0.52 0.14 2.45 0.00 -0.15 -1.62 119.26 122.00 3fky h ALA 119 Ca 0.19 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3fky h ALA 119 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3fky h ALA 119 CO -0.01 0.48 -0.22 0.00 0.00 0.00 0.00 179.25 179.50 3fky h ALA 120 N 0.79 -0.39 -0.63 0.00 0.00 -0.43 -2.83 119.26 115.77 3fky h ALA 120 Ca 0.08 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 3fky h ALA 120 Cb 0.76 0.34 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 3fky h ALA 120 CO 0.06 -0.76 0.41 0.72 0.00 0.00 0.00 179.25 179.68 3fky n HIS 121 N -5.34 1.96 -0.33 0.00 8.25 -0.34 -4.51 115.22 114.91 3fky n HIS 121 Ca -0.07 -1.33 0.22 0.00 -0.26 0.00 0.00 57.72 56.28 3fky n HIS 121 Cb 0.25 -0.69 0.42 0.00 1.12 0.00 0.00 29.99 31.10 3fky n HIS 121 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3fky h LYS 122 N 0.74 0.01 -0.46 -0.41 1.57 -1.03 -0.23 116.57 116.75 3fky h LYS 122 Ca 0.39 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.14 3fky h LYS 122 Cb 2.18 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.47 3fky h LYS 122 CO 0.70 0.00 0.16 -0.44 -0.57 0.00 0.00 179.45 179.31 3fky h ASP 123 N 0.01 0.61 0.65 0.86 3.32 -1.87 -2.25 116.42 117.74 3fky h ASP 123 Ca 0.71 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.62 3fky h ASP 123 Cb 1.66 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 3fky h ASP 123 CO -0.86 0.57 -0.31 -0.33 -1.72 0.00 0.00 179.24 176.58 3fky h GLU 124 N 0.66 0.00 -5.76 3.56 3.07 -1.40 -3.47 114.58 111.24 3fky h GLU 124 Ca 0.16 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.75 3fky h GLU 124 Cb 0.16 0.00 0.11 0.00 -0.84 0.00 0.00 28.75 28.19 3fky h GLU 124 CO -0.01 0.31 -0.72 0.39 -1.40 0.00 0.00 179.01 177.58 3fky n GLU 125 N -3.66 -1.68 -2.00 2.33 1.02 -0.85 -0.54 120.64 115.26 3fky n GLU 125 Ca -0.01 0.86 -0.41 0.00 -0.02 0.00 0.00 57.16 57.59 3fky n GLU 125 Cb 0.43 -5.06 -0.01 0.00 -0.02 0.00 0.00 31.44 26.77 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 -3.31 2.46 -0.01 -3.67 1.01 -1.26 -3.87 121.20 112.56 3fky s ILE 126 Ca 0.34 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.53 3fky s ILE 126 Cb -0.08 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 3fky s ILE 126 CO 0.79 0.10 -0.26 0.26 0.00 0.00 0.00 174.94 175.84 3fky s TRP 127 N -1.15 2.34 0.15 3.97 0.52 0.12 -3.09 118.94 121.81 3fky s TRP 127 Ca 0.51 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 56.30 3fky s TRP 127 Cb -0.42 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 3fky s TRP 127 CO 0.56 -0.01 -0.20 -0.06 0.02 0.00 0.00 176.95 177.25 3fky s PHE 128 N -0.64 1.92 -0.11 -1.98 0.08 -0.44 -1.93 117.98 114.87 3fky s PHE 128 Ca 0.10 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 3fky s PHE 128 Cb -0.10 -0.99 0.05 0.00 -0.57 0.00 0.00 43.02 41.41 3fky s PHE 128 CO -0.01 0.32 0.10 0.20 -0.10 0.00 0.00 175.22 175.74 3fky s GLY 129 N -2.41 0.22 0.02 4.36 0.00 -0.57 -0.76 107.32 108.18 3fky s GLY 129 Ca 0.14 0.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.86 3fky s GLY 129 CO 0.06 1.65 0.26 1.08 0.00 0.00 0.00 173.10 176.15 3fky s LEU 130 N 2.19 4.36 -0.60 0.66 1.43 -0.55 -0.38 118.68 125.80 3fky s LEU 130 Ca 0.04 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 3fky s LEU 130 Cb -0.14 -2.72 0.15 0.00 0.03 0.00 0.00 46.19 43.51 3fky s LEU 130 CO -0.07 0.24 0.41 -1.61 0.23 0.00 0.00 176.35 175.55 3fky s GLU 131 N -1.89 2.50 -0.38 1.70 2.02 -0.47 -1.50 118.70 120.69 3fky s GLU 131 Ca 0.29 -2.42 -0.28 0.00 0.02 0.00 0.00 54.97 52.58 3fky s GLU 131 Cb -0.13 -3.72 0.02 0.00 0.10 0.00 0.00 34.13 30.40 3fky s GLU 131 CO 0.18 -1.16 1.03 -1.14 0.02 0.00 0.00 175.26 174.18 3fky s GLN 132 N 0.12 3.88 -0.02 1.61 2.00 0.02 -3.30 119.66 123.97 3fky s GLN 132 Ca 0.16 0.74 -0.03 0.00 -2.00 0.00 0.00 55.36 54.22 3fky s GLN 132 Cb -0.21 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.76 3fky s GLN 132 CO -0.04 -1.04 0.18 -1.21 -0.50 0.00 0.00 175.29 172.69 3fky s GLU 133 N 3.77 3.45 0.21 1.67 2.02 -0.78 -0.98 118.70 128.06 3fky s GLU 133 Ca 0.43 -0.29 -0.08 0.00 0.02 0.00 0.00 54.97 55.05 3fky s GLU 133 Cb -0.11 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 3fky s GLU 133 CO 0.21 0.68 0.32 1.52 0.02 0.00 0.00 175.26 178.02 3fky s TYR 134 N -1.29 0.61 -0.02 1.61 -0.85 -0.11 -4.69 117.35 112.61 3fky s TYR 134 Ca 0.26 -0.93 0.02 0.00 -0.52 0.00 0.00 57.07 55.90 3fky s TYR 134 Cb -0.13 -0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.12 3fky s TYR 134 CO 0.17 -0.82 -0.08 0.99 -1.52 0.00 0.00 175.55 174.29 3fky s THR 135 N -4.05 0.66 0.22 -3.49 2.01 -0.70 -1.21 115.64 109.09 3fky s THR 135 Ca 0.26 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 3fky s THR 135 Cb 0.03 -0.58 -0.08 0.00 0.01 0.00 0.00 72.50 71.88 3fky s THR 135 CO 0.08 0.20 0.60 -0.76 -0.69 0.00 0.00 174.62 174.05 3fky s LEU 136 N 0.06 4.22 0.01 4.42 1.43 0.02 -1.16 118.68 127.67 3fky s LEU 136 Ca -0.01 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.15 3fky s LEU 136 Cb -0.06 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 3fky s LEU 136 CO -0.00 -0.03 0.02 -0.36 0.23 0.00 0.00 176.35 176.21 3fky s PHE 137 N -1.71 0.17 0.91 0.29 0.08 -0.39 -1.54 117.98 115.78 3fky s PHE 137 Ca 0.45 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.01 3fky s PHE 137 Cb -0.13 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 3fky s PHE 137 CO 0.20 -0.20 0.32 -0.25 -0.10 0.00 0.00 175.22 175.19 3fky n ASP 138 N 1.72 -2.27 0.25 1.36 9.92 0.27 -1.43 116.55 126.38 3fky n ASP 138 Ca -0.22 0.37 0.16 0.00 -0.53 0.00 0.00 54.79 54.57 3fky n ASP 138 Cb 0.56 -1.17 0.88 0.00 -0.64 0.00 0.00 41.12 40.74 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 -1.29 0.00 -0.52 -1.24 2.86 -1.88 -2.09 114.93 110.77 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 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3fky h MET 139 CO 0.35 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.98 3fky n TYR 140 N -2.65 1.17 -2.17 -0.22 4.01 -1.26 -4.94 117.16 111.09 3fky n TYR 140 Ca -0.02 -0.63 -0.16 0.00 -0.16 0.00 0.00 57.90 56.93 3fky n TYR 140 Cb 0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.72 -4.72 -4.67 7.72 8.00 -0.79 -5.01 116.55 117.80 3fky n ASP 141 Ca 0.22 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.49 3fky n ASP 141 Cb 0.79 -3.81 -0.08 0.00 -0.02 0.00 0.00 41.12 38.00 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 -2.38 4.88 0.21 -2.24 1.01 -1.26 -4.85 116.67 112.04 3fky s ASP 142 Ca 0.00 -0.30 -0.32 0.00 0.71 0.00 0.00 52.55 52.64 3fky s ASP 142 Cb 0.00 -1.10 -0.13 0.00 1.01 0.00 0.00 42.92 42.70 3fky s ASP 142 CO 0.00 0.13 1.51 0.52 0.21 0.00 0.00 175.17 177.54 3fky n VAL 143 N 0.19 0.48 -1.92 -1.27 0.31 -1.26 0.97 118.33 115.82 3fky n VAL 143 Ca -0.10 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 3fky n VAL 143 Cb 0.54 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.44 1.88 0.00 3.52 6.14 -0.59 -2.36 117.35 126.39 3fky s TYR 144 Ca 0.73 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.50 3fky s TYR 144 Cb -0.65 -4.00 0.00 0.00 0.42 0.00 0.00 41.96 37.74 3fky s TYR 144 CO 0.43 -4.24 0.00 0.41 0.64 0.00 0.00 175.55 172.79 3fky n GLY 145 N 4.20 1.62 3.77 8.97 0.00 -1.26 -4.77 105.19 117.72 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 -3.11 3.21 0.10 1.61 0.52 -0.99 -4.94 118.94 115.34 3fky s TRP 146 Ca 0.00 1.53 -0.21 0.00 0.02 0.00 0.00 56.10 57.44 3fky s TRP 146 Cb 0.00 -3.50 -0.12 0.00 -1.15 0.00 0.00 33.47 28.70 3fky s TRP 146 CO 0.00 -1.35 0.44 -2.30 0.02 0.00 0.00 176.95 173.75 3fky n PRO 147 N 0.78 0.00 -2.05 4.98 -0.02 -1.26 -4.80 135.00 132.62 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 0.44 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 33.14 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 -0.50 3.85 0.00 -0.52 1.02 -1.26 -1.96 119.74 120.37 3fky s LYS 148 Ca 0.47 1.82 0.00 0.00 0.02 0.00 0.00 55.97 58.28 3fky s LYS 148 Cb -0.68 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 32.59 3fky s LYS 148 CO 0.38 -1.23 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 3fky n GLY 149 N 4.59 2.31 0.00 -3.33 0.00 -1.26 -4.92 105.19 102.59 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 -1.95 4.97 3.05 -0.02 0.00 -0.83 -5.18 105.19 105.22 3fky n GLY 150 Ca 0.00 -1.76 -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 2.59 0.21 1.10 1.61 2.02 -1.26 -4.56 117.35 119.06 3fky s TYR 151 Ca 0.00 -0.45 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 3fky s TYR 151 Cb 0.00 -0.16 0.27 0.00 -0.40 0.00 0.00 41.96 41.68 3fky s TYR 151 CO 0.00 -0.26 0.94 -0.35 -1.57 0.00 0.00 175.55 174.31 3fky n PRO 152 N 1.32 -3.05 -0.70 -1.71 -0.04 -1.26 -4.74 135.00 124.82 3fky n PRO 152 Ca -0.22 -1.51 -0.28 0.00 -0.04 0.00 0.00 63.50 61.44 3fky n PRO 152 Cb 0.56 -1.46 0.23 0.00 -0.04 0.00 0.00 33.50 32.79 3fky n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fky s ALA 153 N -2.93 -0.07 0.72 0.55 0.00 -1.26 -4.97 121.76 113.80 3fky s ALA 153 Ca 0.62 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 3fky s ALA 153 Cb -0.07 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.86 3fky s ALA 153 CO 0.48 -3.58 1.07 -2.14 0.00 0.00 0.00 175.76 171.60 3fky s PRO 154 N -4.59 2.67 0.82 0.00 0.02 -1.26 -4.96 135.00 127.70 3fky s PRO 154 Ca 0.68 1.05 -0.14 0.00 0.02 0.00 0.00 61.00 62.61 3fky s PRO 154 Cb -0.23 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 32.39 3fky s PRO 154 CO 0.63 -1.31 0.98 1.04 -0.33 0.00 0.00 177.00 178.00 3fky n GLN 155 N -3.26 0.12 0.00 5.54 6.02 -1.26 -4.50 117.38 120.04 3fky n GLN 155 Ca 0.08 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3fky n GLN 155 Cb 0.53 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.54 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 0.86 3.45 0.40 1.08 0.00 -1.26 -4.94 105.19 104.78 3fky n GLY 156 Ca 0.12 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.06 1.61 -0.04 -1.26 -4.27 135.00 132.54 3fky n PRO 157 Ca 0.00 -0.81 -0.15 0.00 -0.04 0.00 0.00 63.50 62.50 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 -0.01 0.62 -1.63 0.54 4.01 -1.26 -4.48 117.16 114.95 3fky n TYR 158 Ca 0.19 0.17 -0.47 0.00 -0.16 0.00 0.00 57.90 57.63 3fky n TYR 158 Cb 0.30 -1.10 -0.04 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 -3.16 2.20 -2.55 -0.72 9.36 -1.09 -0.88 117.16 120.33 3fky n TYR 159 Ca -0.32 -0.05 -0.20 0.00 3.32 0.00 0.00 57.90 60.65 3fky n TYR 159 Cb 1.06 -2.68 -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 -2.19 1.75 -0.19 0.00 0.00 -0.06 -4.94 107.32 101.70 3fky s GLY 161 Ca 0.07 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 3fky s GLY 161 CO 0.08 0.78 0.47 0.54 0.00 0.00 0.00 173.10 174.97 3fky s VAL 162 N -2.74 -0.02 0.00 1.40 0.11 -1.26 -4.88 120.40 113.02 3fky s VAL 162 Ca 0.64 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 3fky s VAL 162 Cb -0.20 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 3fky s VAL 162 CO 0.55 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 3fky n GLY 163 N 3.91 3.73 0.27 6.54 0.00 -1.26 -4.83 105.19 113.55 3fky n GLY 163 Ca -0.20 -1.63 0.05 0.00 0.00 0.00 0.00 46.02 44.24 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 0.98 -0.01 4.61 0.00 -2.00 -0.98 119.26 121.86 3fky h ALA 164 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 164 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fky h ALA 164 CO 0.00 -0.30 -0.21 0.41 0.00 0.00 0.00 179.25 179.14 3fky n GLY 165 N -1.34 -0.56 0.08 0.00 0.00 -1.26 -4.33 105.19 97.78 3fky n GLY 165 Ca 0.14 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 0.31 -3.61 1.61 4.76 -0.37 -4.88 118.16 115.40 3fky n LYS 166 Ca 0.13 -0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 3fky n LYS 166 Cb 0.34 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.80 0.01 -0.08 -0.18 0.11 -1.25 -4.42 120.40 111.79 3fky s VAL 167 Ca 0.17 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 3fky s VAL 167 Cb 0.18 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 34.17 3fky s VAL 167 CO 0.60 -0.06 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.85 3fky s TYR 168 N -0.80 1.84 -1.12 1.54 2.02 -1.26 -4.80 117.35 114.77 3fky s TYR 168 Ca -0.09 -0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 55.83 3fky s TYR 168 Cb -0.02 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 3fky s TYR 168 CO 0.06 -0.36 0.50 0.00 -1.57 0.00 0.00 175.55 174.18 3fky n ALA 169 N 3.85 -0.74 -0.18 3.71 0.00 -1.26 -4.81 120.51 121.09 3fky n ALA 169 Ca -0.21 0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.59 3fky n ALA 169 Cb 0.52 -3.13 0.46 0.00 0.00 0.00 0.00 19.45 17.30 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 -1.14 0.49 -0.81 0.00 2.43 -1.99 -1.08 114.38 112.28 3fky h ARG 170 Ca -0.39 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 3fky h ARG 170 Cb 1.27 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3fky h ARG 170 CO 0.41 0.32 0.37 0.38 -1.51 0.00 0.00 179.97 179.94 3fky h ASP 171 N 0.50 1.09 -0.11 -3.80 2.03 -1.99 0.18 116.42 114.32 3fky h ASP 171 Ca 0.37 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.50 3fky h ASP 171 Cb 0.75 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.96 3fky h ASP 171 CO -0.13 0.93 -0.01 -0.03 -1.03 0.00 0.00 179.24 178.98 3fky h MET 172 N 1.17 0.21 -0.94 4.15 4.05 -1.61 -1.28 114.93 120.67 3fky h MET 172 Ca 0.28 -0.07 0.11 0.00 -0.28 0.00 0.00 59.70 59.73 3fky h MET 172 Cb 0.15 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 3fky h MET 172 CO -0.03 0.47 0.61 0.82 0.23 0.00 0.00 176.91 179.00 3fky h ILE 173 N -0.08 0.95 -0.34 1.77 5.03 -0.89 -1.50 117.51 122.46 3fky h ILE 173 Ca 0.03 -0.32 -0.11 0.00 -0.12 0.00 0.00 64.86 64.34 3fky h ILE 173 Cb 0.38 -0.07 -0.01 0.00 -3.03 0.00 0.00 36.82 34.09 3fky h ILE 173 CO 0.01 0.17 -0.21 -0.33 -0.68 0.00 0.00 178.15 177.11 3fky h GLU 174 N 0.94 0.73 -0.72 2.37 4.39 -0.47 -2.18 114.58 119.65 3fky h GLU 174 Ca 0.45 -0.34 0.06 0.00 0.34 0.00 0.00 59.36 59.87 3fky h GLU 174 Cb 0.44 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 3fky h GLU 174 CO -0.21 0.95 0.42 0.00 -1.16 0.00 0.00 179.01 179.01 3fky h ALA 175 N 0.76 0.98 0.25 3.43 0.00 -0.38 -0.17 119.26 124.14 3fky h ALA 175 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fky h ALA 175 Cb 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3fky h ALA 175 CO 0.06 0.12 -0.12 1.25 0.00 0.00 0.00 179.25 180.55 3fky h HIS 176 N 0.77 -0.31 -0.58 0.00 -0.00 -1.21 0.51 115.15 114.32 3fky h HIS 176 Ca 0.32 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.79 3fky h HIS 176 Cb 0.18 0.10 -0.11 0.00 -0.00 0.00 0.00 27.41 27.58 3fky h HIS 176 CO -0.06 -0.18 -0.33 -0.92 -0.00 0.00 0.00 177.93 176.43 3fky h TYR 177 N -0.36 -0.93 -0.41 5.26 -0.00 -0.69 0.39 116.97 120.24 3fky h TYR 177 Ca -0.03 0.07 0.06 0.00 -0.00 0.00 0.00 58.73 58.82 3fky h TYR 177 Cb 0.27 0.49 -0.05 0.00 -0.00 0.00 0.00 36.73 37.44 3fky h TYR 177 CO -0.05 -0.38 0.11 0.00 -0.00 0.00 0.00 178.16 177.84 3fky h ARG 178 N -0.17 0.25 0.06 1.82 -0.00 -0.82 -1.62 114.38 113.91 3fky h ARG 178 Ca 0.23 -0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.72 3fky h ARG 178 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 30.42 3fky h ARG 178 CO -0.67 0.17 -0.29 0.00 0.00 0.00 0.00 179.97 179.17 3fky h ALA 179 N 1.29 -0.46 -0.53 0.04 0.00 0.85 0.16 119.26 120.61 3fky h ALA 179 Ca 0.19 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 179 Cb 0.21 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3fky h ALA 179 CO -0.23 -0.82 0.14 0.00 0.00 0.00 0.00 179.25 178.34 3fky h LEU 181 N 0.28 1.03 -0.74 0.00 3.38 -0.72 -1.42 115.31 117.12 3fky h LEU 181 Ca 0.27 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 181 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3fky h LEU 181 CO -0.32 0.81 0.28 0.22 0.09 0.00 0.00 178.44 179.52 3fky h TYR 182 N 1.17 1.15 0.00 1.13 3.20 0.00 -0.44 116.97 123.18 3fky h TYR 182 Ca 0.30 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3fky h TYR 182 Cb -0.02 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.91 3fky h TYR 182 CO 0.00 0.88 0.00 0.00 -1.64 0.00 0.00 178.16 177.40 3fky n ALA 183 N -2.42 1.75 -1.00 1.82 0.00 -0.50 -4.72 120.51 115.43 3fky n ALA 183 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 3fky n ALA 183 Cb 0.19 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 0.19 0.42 3.70 0.00 0.00 -0.17 -4.37 105.19 104.95 3fky n GLY 184 Ca 0.03 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.03 3.17 -1.37 0.99 1.43 -0.62 -4.90 118.68 117.35 3fky s LEU 185 Ca 0.00 2.38 -0.07 0.00 -1.03 0.00 0.00 54.13 55.41 3fky s LEU 185 Cb 0.00 -4.59 0.09 0.00 0.03 0.00 0.00 46.19 41.72 3fky s LEU 185 CO 0.00 -2.62 2.36 1.21 0.23 0.00 0.00 176.35 177.53 3fky n GLU 186 N -3.21 4.18 -2.84 1.70 4.07 -1.26 -4.68 120.64 118.60 3fky n GLU 186 Ca 0.14 -3.24 -0.43 0.00 -0.06 0.00 0.00 57.16 53.57 3fky n GLU 186 Cb 0.50 -2.75 -0.04 0.00 -0.06 0.00 0.00 31.44 29.09 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 -0.12 4.55 -0.11 6.31 2.07 -1.26 -0.69 121.20 131.95 3fky s ILE 187 Ca 0.53 0.87 0.14 0.00 -1.41 0.00 0.00 60.65 60.78 3fky s ILE 187 Cb 0.16 -4.37 -0.03 0.00 0.13 0.00 0.00 42.46 38.35 3fky s ILE 187 CO -0.07 -0.69 1.25 0.77 -1.91 0.00 0.00 174.94 174.29 3fky h SER 188 N 8.82 0.00 0.00 4.50 4.64 -0.67 -3.48 113.55 127.37 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 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fky h SER 188 CO 0.99 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 3fky n GLY 189 N 1.29 0.90 3.08 -0.77 0.00 -1.22 -4.98 105.19 103.49 3fky n GLY 189 Ca -0.02 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.51 121.20 119.02 3fky s ILE 190 Ca 0.00 -1.68 -0.30 0.00 -1.41 0.00 0.00 60.65 57.25 3fky s ILE 190 Cb 0.00 -1.34 0.09 0.00 0.13 0.00 0.00 42.46 41.34 3fky s ILE 190 CO 0.00 -0.92 0.81 0.54 -1.91 0.00 0.00 174.94 173.45 3fky s ASN 191 N -2.71 -0.54 0.13 4.50 4.22 -0.75 -5.00 114.94 114.80 3fky s ASN 191 Ca 0.04 0.56 -0.30 0.00 -2.14 0.00 0.00 52.86 51.02 3fky s ASN 191 Cb 0.05 0.45 -0.06 0.00 1.28 0.00 0.00 41.25 42.96 3fky s ASN 191 CO -0.09 -0.52 0.99 0.00 -2.04 0.00 0.00 177.10 175.45 3fky s ALA 192 N -1.28 3.28 0.71 3.54 0.00 -1.26 -1.39 121.76 125.36 3fky s ALA 192 Ca -0.07 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.50 3fky s ALA 192 Cb -0.00 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 192 CO 0.06 -0.05 0.76 0.39 0.00 0.00 0.00 175.76 176.91 3fky n GLU 193 N 2.63 -0.12 -0.05 0.00 -0.58 0.59 -0.41 120.64 122.72 3fky n GLU 193 Ca 0.02 -1.84 -0.13 0.00 -0.42 0.00 0.00 57.16 54.80 3fky n GLU 193 Cb 0.48 -0.58 -0.07 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.75 1.32 -3.51 2.62 2.07 -1.86 -2.87 116.25 113.26 3fky h VAL 194 Ca -0.25 -1.11 -0.52 0.00 0.82 0.00 0.00 66.70 65.64 3fky h VAL 194 Cb 0.87 1.80 0.01 0.00 -1.52 0.00 0.00 31.29 32.45 3fky h VAL 194 CO 0.25 0.32 0.53 -0.32 0.02 0.00 0.00 177.57 178.37 3fky s MET 195 N -4.53 4.52 0.33 1.57 -2.45 -1.26 -4.14 119.30 113.34 3fky s MET 195 Ca -0.14 1.82 -0.29 0.00 -1.25 0.00 0.00 55.69 55.83 3fky s MET 195 Cb 0.05 -3.25 -0.12 0.00 1.25 0.00 0.00 34.83 32.76 3fky s MET 195 CO 0.73 -0.03 1.41 -2.30 1.05 0.00 0.00 175.02 175.87 3fky n PRO 196 N 2.44 2.37 -2.70 4.11 -0.02 -1.26 -1.80 135.00 138.14 3fky n PRO 196 Ca 0.04 0.83 -0.22 0.00 -2.02 0.00 0.00 63.50 62.14 3fky n PRO 196 Cb 0.45 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 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 1.07 -6.00 -4.17 2.55 3.41 -1.26 -4.93 113.62 104.28 3fky n SER 197 Ca 0.05 -0.15 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 3fky n SER 197 Cb 0.36 -4.93 -0.17 0.00 -0.26 0.00 0.00 64.21 59.22 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 -5.37 2.60 0.39 4.33 0.74 -0.75 -0.80 119.66 120.81 3fky s GLN 198 Ca 0.15 -0.76 0.04 0.00 0.05 0.00 0.00 55.36 54.84 3fky s GLN 198 Cb -0.07 -2.03 -0.05 0.00 1.10 0.00 0.00 33.01 31.97 3fky s GLN 198 CO 0.18 0.17 0.06 -1.58 -0.55 0.00 0.00 175.29 173.57 3fky s TRP 199 N 0.34 2.02 0.02 1.67 0.52 -0.35 -0.30 118.94 122.86 3fky s TRP 199 Ca -0.15 -0.98 0.01 0.00 0.02 0.00 0.00 56.10 55.00 3fky s TRP 199 Cb -0.17 -1.41 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 3fky s TRP 199 CO 0.07 0.06 -0.05 -2.00 0.02 0.00 0.00 176.95 175.05 3fky s GLU 200 N -3.81 0.39 0.06 4.98 2.12 -0.49 -0.94 118.70 121.02 3fky s GLU 200 Ca 0.28 -0.42 0.05 0.00 0.36 0.00 0.00 54.97 55.24 3fky s GLU 200 Cb 0.06 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.17 3fky s GLU 200 CO 0.14 0.06 -0.15 -0.59 -0.54 0.00 0.00 175.26 174.18 3fky s PHE 201 N -0.72 1.27 -0.06 5.30 -0.12 -0.15 -1.81 117.98 121.68 3fky s PHE 201 Ca -0.05 -0.43 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 3fky s PHE 201 Cb -0.06 -0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 41.59 3fky s PHE 201 CO -0.00 0.06 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.46 3fky s GLN 202 N -1.58 2.59 -0.16 1.99 1.11 0.33 -0.80 119.66 123.14 3fky s GLN 202 Ca -0.00 -0.66 0.00 0.00 0.01 0.00 0.00 55.36 54.71 3fky s GLN 202 Cb -0.09 -2.44 0.03 0.00 -1.01 0.00 0.00 33.01 29.49 3fky s GLN 202 CO 0.02 0.62 -0.14 0.08 0.01 0.00 0.00 175.29 175.88 3fky s VAL 203 N -0.71 1.62 0.00 1.09 1.01 -0.56 -0.04 120.40 122.80 3fky s VAL 203 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3fky s VAL 203 Cb -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3fky s VAL 203 CO 0.01 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3fky n GLY 204 N 4.74 1.59 3.82 4.51 0.00 0.13 -1.48 105.19 118.51 3fky n GLY 204 Ca -0.17 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 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 4.25 0.17 1.61 0.02 -1.26 -4.42 135.00 133.37 3fky s PRO 205 Ca 0.00 0.86 0.10 0.00 0.02 0.00 0.00 61.00 61.98 3fky s PRO 205 Cb 0.00 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 3fky s PRO 205 CO 0.00 0.40 -0.22 0.00 -0.33 0.00 0.00 177.00 176.85 3fky s THR 207 N -1.75 5.24 0.00 0.00 2.01 -1.26 -1.33 115.64 118.55 3fky s THR 207 Ca 0.18 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.31 3fky s THR 207 Cb -0.07 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3fky s THR 207 CO 0.08 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3fky n GLY 208 N 4.30 1.78 0.19 4.40 0.00 -1.18 -1.38 105.19 113.30 3fky n GLY 208 Ca -0.15 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 0.96 -0.99 -0.61 1.08 -1.94 -2.99 117.51 113.02 3fky h ILE 209 Ca 0.00 -1.37 0.13 0.00 -0.39 0.00 0.00 64.86 63.23 3fky h ILE 209 Cb 0.00 1.80 -0.09 0.00 -3.07 0.00 0.00 36.82 35.47 3fky h ILE 209 CO 0.00 0.35 0.62 0.44 -0.69 0.00 0.00 178.15 178.87 3fky h ASP 210 N 0.00 0.90 0.25 1.72 3.32 -1.59 -1.53 116.42 119.50 3fky h ASP 210 Ca -0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3fky h ASP 210 Cb 0.78 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 3fky h ASP 210 CO 0.05 0.46 -0.46 -0.03 -1.72 0.00 0.00 179.24 177.54 3fky h MET 211 N 0.96 -0.76 -0.15 3.56 4.05 -1.69 0.26 114.93 121.15 3fky h MET 211 Ca 0.50 0.05 0.05 0.00 -0.28 0.00 0.00 59.70 60.02 3fky h MET 211 Cb 0.53 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 3fky h MET 211 CO -0.28 -0.51 -0.24 0.78 0.23 0.00 0.00 176.91 176.90 3fky h GLY 212 N -0.79 -0.23 0.46 1.39 0.00 -1.60 -0.80 103.07 101.51 3fky h GLY 212 Ca -0.01 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.64 3fky h GLY 212 CO -0.18 -0.20 -0.23 -0.55 0.00 0.00 0.00 176.54 175.38 3fky h ASP 213 N -0.29 -0.67 -0.59 0.19 3.32 -0.81 -1.67 116.42 115.89 3fky h ASP 213 Ca 0.11 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 3fky h ASP 213 Cb 0.45 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3fky h ASP 213 CO -0.32 -0.30 0.09 1.56 -1.72 0.00 0.00 179.24 178.56 3fky h GLN 214 N -0.36 0.98 -0.44 3.56 4.20 -0.32 -1.62 115.11 121.10 3fky h GLN 214 Ca 0.06 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 3fky h GLN 214 Cb 0.44 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3fky h GLN 214 CO -0.21 0.93 0.21 1.25 -0.67 0.00 0.00 178.83 180.34 3fky h LEU 215 N 0.88 0.58 -0.70 1.46 5.85 -0.99 0.34 115.31 122.73 3fky h LEU 215 Ca 0.18 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3fky h LEU 215 Cb 0.42 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3fky h LEU 215 CO 0.01 0.55 0.43 -0.50 -0.34 0.00 0.00 178.44 178.59 3fky h TRP 216 N 0.58 0.79 -0.28 1.25 4.06 -1.09 -0.06 115.95 121.20 3fky h TRP 216 Ca 0.15 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 3fky h TRP 216 Cb 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 3fky h TRP 216 CO -0.01 0.43 0.14 0.52 -3.56 0.00 0.00 178.44 175.96 3fky h MET 217 N 0.82 0.41 -0.88 0.49 2.86 -0.87 -1.25 114.93 116.51 3fky h MET 217 Ca 0.29 -0.06 0.14 0.00 -2.06 0.00 0.00 59.70 58.01 3fky h MET 217 Cb 0.08 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 3fky h MET 217 CO -0.13 0.38 0.49 0.00 1.06 0.00 0.00 176.91 178.71 3fky h ALA 218 N 1.00 1.33 -0.62 6.32 0.00 -0.35 0.17 119.26 127.11 3fky h ALA 218 Ca 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3fky h ALA 218 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3fky h ALA 218 CO -0.01 -0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.50 3fky h ARG 219 N 0.72 0.91 0.10 0.00 3.08 -0.74 0.17 114.38 118.62 3fky h ARG 219 Ca 0.47 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.37 3fky h ARG 219 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3fky h ARG 219 CO -0.33 0.76 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.30 3fky h TYR 220 N 0.86 -0.29 -0.73 3.04 5.03 0.29 -1.30 116.97 123.86 3fky h TYR 220 Ca 0.21 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.62 3fky h TYR 220 Cb 0.17 0.12 -0.07 0.00 1.55 0.00 0.00 36.73 38.50 3fky h TYR 220 CO 0.01 -0.18 0.38 0.74 -1.32 0.00 0.00 178.16 177.79 3fky h PHE 221 N -0.25 0.68 0.69 -3.82 0.04 -0.50 0.34 116.94 114.12 3fky h PHE 221 Ca 0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 3fky h PHE 221 Cb 0.24 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3fky h PHE 221 CO -0.13 0.25 -0.39 1.25 -0.60 0.00 0.00 178.31 178.69 3fky h LEU 222 N 0.64 -0.98 -0.61 1.54 5.85 -0.07 0.63 115.31 122.31 3fky h LEU 222 Ca 0.36 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.25 3fky h LEU 222 Cb 0.37 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.57 3fky h LEU 222 CO -0.26 -0.62 -0.06 0.45 -0.34 0.00 0.00 178.44 177.60 3fky h HIS 223 N -1.00 -0.16 -0.28 1.25 3.86 -1.03 -1.49 115.15 116.30 3fky h HIS 223 Ca -0.09 0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 3fky h HIS 223 Cb 0.79 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 3fky h HIS 223 CO -0.03 -0.21 0.07 -0.09 0.86 0.00 0.00 177.93 178.53 3fky h ARG 224 N 0.06 0.44 -0.33 2.45 9.65 -0.78 -1.85 114.38 124.03 3fky h ARG 224 Ca 0.31 -0.11 -0.15 0.00 -1.10 0.00 0.00 59.98 58.93 3fky h ARG 224 Cb 0.49 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3fky h ARG 224 CO -0.57 0.53 -0.39 -0.24 2.80 0.00 0.00 179.97 182.10 3fky h VAL 225 N 0.28 1.28 0.00 0.20 3.04 -0.64 -2.72 116.25 117.70 3fky h VAL 225 Ca 0.09 -1.56 -0.05 0.00 -1.01 0.00 0.00 66.70 64.17 3fky h VAL 225 Cb 0.28 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 3fky h VAL 225 CO 0.00 0.51 -0.22 0.00 -1.01 0.00 0.00 177.57 176.85 3fky h ALA 226 N 0.90 1.42 -0.85 3.17 0.00 -1.13 -0.48 119.26 122.29 3fky h ALA 226 Ca 0.05 -0.20 0.21 0.00 0.00 0.00 0.00 54.91 54.97 3fky h ALA 226 Cb 0.95 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 3fky h ALA 226 CO 0.09 0.28 0.28 0.93 0.00 0.00 0.00 179.25 180.83 3fky h GLU 227 N 0.00 0.30 0.00 0.00 5.08 -1.00 0.23 114.58 119.18 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 0.45 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3fky h GLU 227 CO 0.03 0.20 0.00 0.39 -1.00 0.00 0.00 179.01 178.62 3fky n GLU 228 N -5.13 0.12 -0.11 2.33 1.02 -0.19 -1.25 120.64 117.43 3fky n GLU 228 Ca 0.20 0.47 0.04 0.00 -0.02 0.00 0.00 57.16 57.85 3fky n GLU 228 Cb 0.61 -1.79 0.10 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.02 0.30 -2.43 -0.32 3.72 0.73 -4.97 117.46 112.47 3fky n PHE 229 Ca 0.01 -0.44 -0.19 0.00 -0.05 0.00 0.00 57.45 56.78 3fky n PHE 229 Cb 0.13 -0.03 -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 0.27 -0.50 3.54 1.37 0.00 -0.38 -4.97 105.19 104.52 3fky n GLY 230 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.96 4.17 0.09 -0.61 1.01 -0.81 -3.63 121.20 118.46 3fky s ILE 231 Ca 0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 3fky s ILE 231 Cb -0.00 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.56 3fky s ILE 231 CO 0.01 0.49 0.55 -0.54 0.00 0.00 0.00 174.94 175.45 3fky s LYS 232 N 0.35 4.11 -0.19 2.79 1.02 -0.51 -4.10 119.74 123.20 3fky s LYS 232 Ca -0.02 0.64 -0.07 0.00 0.02 0.00 0.00 55.97 56.54 3fky s LYS 232 Cb -0.14 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 3fky s LYS 232 CO 0.02 0.59 0.07 0.42 -0.92 0.00 0.00 175.35 175.53 3fky s ILE 233 N -1.22 4.74 -0.20 2.17 1.01 -1.26 -1.27 121.20 125.17 3fky s ILE 233 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 3fky s ILE 233 Cb -0.18 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.14 3fky s ILE 233 CO 0.19 0.44 -0.09 -0.55 0.00 0.00 0.00 174.94 174.92 3fky s SER 234 N 0.56 3.93 -0.05 3.58 0.15 -0.31 -4.95 113.70 116.61 3fky s SER 234 Ca 0.03 -0.47 0.20 0.00 0.70 0.00 0.00 55.95 56.42 3fky s SER 234 Cb -0.13 -1.65 0.66 0.00 -1.71 0.00 0.00 66.02 63.19 3fky s SER 234 CO 0.01 -0.00 1.56 0.49 1.20 0.00 0.00 173.24 176.50 3fky n PHE 235 N 4.68 1.17 -1.76 3.44 3.72 -1.26 -1.73 117.46 125.73 3fky n PHE 235 Ca -0.19 -0.52 -0.41 0.00 -0.05 0.00 0.00 57.45 56.28 3fky n PHE 235 Cb 0.51 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.95 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 1.38 2.77 0.24 1.38 -0.00 -1.26 -2.21 115.22 117.52 3fky n HIS 236 Ca 0.24 0.46 0.12 0.00 0.46 0.00 0.00 57.72 59.00 3fky n HIS 236 Cb 0.72 -2.49 0.51 0.00 -0.12 0.00 0.00 29.99 28.61 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 2.62 0.00 -1.74 1.57 0.11 -1.85 -3.37 132.00 129.34 3fky h PRO 237 Ca -0.50 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.18 3fky h PRO 237 Cb 1.26 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.07 3fky h PRO 237 CO 0.62 0.16 -0.81 1.17 -0.21 0.00 0.00 178.00 178.93 3fky n LYS 238 N -3.31 0.39 0.03 1.05 3.00 -1.26 0.98 118.16 119.04 3fky n LYS 238 Ca 0.00 -2.73 -0.00 0.00 -0.00 0.00 0.00 58.31 55.58 3fky n LYS 238 Cb 0.40 -1.54 0.30 0.00 0.00 0.00 0.00 35.03 34.19 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 5.14 0.44 -4.75 1.64 0.11 -1.84 -3.39 132.00 129.34 3fky h PRO 239 Ca 0.15 -0.11 -0.57 0.00 0.11 0.00 0.00 66.00 65.59 3fky h PRO 239 Cb 0.98 -0.06 -0.34 0.00 0.11 0.00 0.00 31.00 31.69 3fky h PRO 239 CO 0.27 0.54 -0.83 -0.51 -0.21 0.00 0.00 178.00 177.25 3fky s LEU 240 N -8.90 1.74 0.50 2.35 1.43 -1.26 -5.11 118.68 109.43 3fky s LEU 240 Ca -0.07 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.44 3fky s LEU 240 Cb 0.15 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.29 3fky s LEU 240 CO 0.76 0.05 1.11 -0.54 0.23 0.00 0.00 176.35 177.96 3fky s LYS 241 N 0.70 3.60 0.00 1.70 1.02 -1.26 -4.57 119.74 120.92 3fky s LYS 241 Ca -0.13 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.44 3fky s LYS 241 Cb -0.16 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3fky s LYS 241 CO 0.03 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 3fky n GLY 242 N 0.14 0.07 0.06 -3.33 0.00 -1.26 -4.64 105.19 96.22 3fky n GLY 242 Ca 0.10 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.37 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 0.84 -4.68 1.61 9.92 -1.26 -4.91 116.55 118.07 3fky n ASP 243 Ca 0.00 -0.68 -0.46 0.00 -0.53 0.00 0.00 54.79 53.13 3fky n ASP 243 Cb 0.00 0.53 -0.04 0.00 -0.64 0.00 0.00 41.12 40.97 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 -1.32 2.35 -1.55 1.24 7.02 -1.26 -4.88 117.44 119.04 3fky n TRP 244 Ca 0.06 0.21 -0.39 0.00 -1.02 0.00 0.00 57.50 56.35 3fky n TRP 244 Cb 0.34 -2.57 0.03 0.00 -2.42 0.00 0.00 31.31 26.69 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 3.77 0.17 -2.52 -0.99 4.13 -1.26 -4.84 115.26 113.72 3fky n ASN 245 Ca 0.17 0.87 -0.08 0.00 1.68 0.00 0.00 54.58 57.23 3fky n ASN 245 Cb 0.30 -1.28 0.05 0.00 -1.54 0.00 0.00 39.78 37.31 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 1.47 -1.08 2.88 7.41 0.00 -1.26 -4.70 105.19 109.91 3fky n GLY 246 Ca 0.11 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.91 1.31 0.48 4.61 0.00 0.27 -4.93 121.76 119.59 3fky s ALA 247 Ca 0.20 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.61 3fky s ALA 247 Cb -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 3fky s ALA 247 CO 0.14 -0.56 0.25 0.20 0.00 0.00 0.00 175.76 175.79 3fky s GLY 248 N 1.72 2.44 -0.44 0.00 0.00 -1.26 -0.83 107.32 108.94 3fky s GLY 248 Ca 0.03 -1.51 0.09 0.00 0.00 0.00 0.00 44.72 43.33 3fky s GLY 248 CO -0.08 -1.95 0.72 0.00 0.00 0.00 0.00 173.10 171.79 3fky n HIS 250 N 0.55 1.51 -3.18 0.00 8.25 -1.21 -4.53 115.22 116.61 3fky n HIS 250 Ca 0.26 0.84 -0.41 0.00 -0.26 0.00 0.00 57.72 58.15 3fky n HIS 250 Cb 0.55 -2.31 -0.07 0.00 1.12 0.00 0.00 29.99 29.28 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 4.78 3.55 -0.05 -1.41 0.00 -0.76 -1.37 121.76 126.50 3fky s ALA 251 Ca 1.11 -0.68 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 3fky s ALA 251 Cb -1.40 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 18.67 3fky s ALA 251 CO 0.70 -0.96 0.37 -0.80 0.00 0.00 0.00 175.76 175.07 3fky s ASN 252 N 1.62 6.71 0.03 0.00 0.01 0.49 -0.74 114.94 123.06 3fky s ASN 252 Ca 0.23 0.84 0.03 0.00 -0.71 0.00 0.00 52.86 53.25 3fky s ASN 252 Cb -0.15 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.26 3fky s ASN 252 CO 0.11 0.27 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.18 3fky s VAL 253 N -0.68 0.73 -0.17 1.60 1.01 -0.21 -1.52 120.40 121.16 3fky s VAL 253 Ca 0.22 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 3fky s VAL 253 Cb -0.16 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.61 3fky s VAL 253 CO 0.11 -0.11 0.76 -0.94 0.00 0.00 0.00 175.10 174.92 3fky s SER 254 N -1.04 -0.65 0.36 3.32 1.04 -0.81 -1.57 113.70 114.35 3fky s SER 254 Ca -0.03 0.99 0.08 0.00 0.48 0.00 0.00 55.95 57.47 3fky s SER 254 Cb -0.07 0.92 -0.03 0.00 0.10 0.00 0.00 66.02 66.94 3fky s SER 254 CO 0.01 -0.40 0.26 0.42 0.98 0.00 0.00 173.24 174.51 3fky s THR 255 N -0.42 3.05 0.24 2.02 -4.23 -1.26 0.15 115.64 115.19 3fky s THR 255 Ca -0.04 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 3fky s THR 255 Cb -0.03 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 70.98 3fky s THR 255 CO 0.04 -0.12 1.70 0.50 -0.54 0.00 0.00 174.62 176.20 3fky h LYS 256 N 1.30 0.31 -0.61 3.99 3.64 -0.92 -1.18 116.57 123.10 3fky h LYS 256 Ca -0.43 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 3fky h LYS 256 Cb 1.26 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 3fky h LYS 256 CO 0.61 0.21 0.36 0.93 -2.27 0.00 0.00 179.45 179.28 3fky h GLU 257 N 0.32 0.67 0.00 1.90 5.08 -1.92 -2.01 114.58 118.62 3fky h GLU 257 Ca 0.41 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 3fky h GLU 257 Cb 0.68 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3fky h GLU 257 CO -0.47 0.45 -0.17 0.52 -1.00 0.00 0.00 179.01 178.33 3fky h MET 258 N 0.70 0.00 0.00 2.33 2.86 -1.50 -2.84 114.93 116.47 3fky h MET 258 Ca 0.25 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 3fky h MET 258 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3fky h MET 258 CO -0.12 0.17 -0.50 0.00 1.06 0.00 0.00 176.91 177.52 3fky h ARG 259 N 0.00 0.00 -6.17 1.72 3.08 -0.90 0.11 114.38 112.21 3fky h ARG 259 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 3fky h ARG 259 CO 0.02 0.11 -0.30 -0.65 -1.07 0.00 0.00 179.97 178.08 3fky s GLN 260 N -3.19 3.64 0.43 0.04 -0.21 -1.06 -4.61 119.66 114.70 3fky s GLN 260 Ca 0.03 -0.05 -0.21 0.00 0.02 0.00 0.00 55.36 55.15 3fky s GLN 260 Cb 0.07 -2.85 -0.14 0.00 1.00 0.00 0.00 33.01 31.09 3fky s GLN 260 CO 0.73 0.47 0.30 -2.30 -2.12 0.00 0.00 175.29 172.37 3fky n PRO 261 N 0.15 0.27 -1.48 2.91 -0.02 -1.26 -2.32 135.00 133.26 3fky n PRO 261 Ca -0.03 0.10 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 3fky n PRO 261 Cb 0.52 -1.26 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 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 2.08 0.51 0.15 -1.23 0.00 -1.20 -4.97 105.19 100.52 3fky n GLY 262 Ca 0.11 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 0.45 1.43 -0.02 0.00 -0.38 -3.24 103.07 101.31 3fky h GLY 263 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.72 3fky h GLY 263 CO 0.12 0.47 0.17 2.41 0.00 0.00 0.00 176.54 179.71 3fky n THR 264 N -4.45 1.15 0.26 4.70 -1.04 -0.45 0.10 114.28 114.56 3fky n THR 264 Ca -0.07 0.60 -0.11 0.00 -2.04 0.00 0.00 64.05 62.43 3fky n THR 264 Cb 0.44 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 67.29 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 -0.68 0.00 -2.82 3.64 -1.83 0.92 116.57 115.80 3fky h LYS 265 Ca 0.00 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3fky h LYS 265 Cb 0.34 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3fky h LYS 265 CO 0.00 -0.45 -0.47 1.88 -2.27 0.00 0.00 179.45 178.14 3fky h TYR 266 N -0.71 0.00 -0.05 1.91 0.05 0.49 -0.89 116.97 117.78 3fky h TYR 266 Ca -0.07 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.72 3fky h TYR 266 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 3fky h TYR 266 CO 0.03 0.47 -0.02 0.82 -1.05 0.00 0.00 178.16 178.41 3fky h ILE 267 N 0.00 0.93 -0.78 -2.88 2.04 -1.29 0.38 117.51 115.90 3fky h ILE 267 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3fky h ILE 267 Cb 0.84 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3fky h ILE 267 CO 0.06 0.00 0.38 -0.33 0.00 0.00 0.00 178.15 178.27 3fky h GLU 268 N -0.02 1.12 -0.07 2.37 5.08 -0.24 -0.68 114.58 122.14 3fky h GLU 268 Ca 0.03 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3fky h GLU 268 Cb 0.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3fky h GLU 268 CO -0.06 0.85 0.01 1.96 -1.00 0.00 0.00 179.01 180.77 3fky h GLN 269 N 1.11 0.03 -0.45 2.33 4.20 -0.90 -1.73 115.11 119.70 3fky h GLN 269 Ca 0.27 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.01 3fky h GLN 269 Cb 0.10 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 3fky h GLN 269 CO -0.04 0.02 0.25 0.00 -0.67 0.00 0.00 178.83 178.40 3fky h ALA 270 N 1.05 0.57 -0.63 3.87 0.00 -0.49 -1.52 119.26 122.11 3fky h ALA 270 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3fky h ALA 270 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3fky h ALA 270 CO -0.05 -0.08 0.42 0.82 0.00 0.00 0.00 179.25 180.37 3fky h ILE 271 N 0.51 1.03 -0.08 0.00 2.04 -0.84 0.36 117.51 120.53 3fky h ILE 271 Ca 0.19 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 3fky h ILE 271 Cb 0.05 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3fky h ILE 271 CO -0.10 0.12 -0.19 -0.08 0.00 0.00 0.00 178.15 177.90 3fky h GLU 272 N 0.66 0.26 -0.70 2.37 4.81 -0.40 -1.49 114.58 120.09 3fky h GLU 272 Ca 0.27 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 3fky h GLU 272 Cb 0.22 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.54 3fky h GLU 272 CO -0.08 0.79 0.30 0.87 -0.73 0.00 0.00 179.01 180.16 3fky h LYS 273 N -0.22 0.48 -0.69 1.92 1.57 -0.73 -0.79 116.57 118.11 3fky h LYS 273 Ca -0.00 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3fky h LYS 273 Cb 0.79 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3fky h LYS 273 CO 0.04 0.32 0.46 -0.07 -0.57 0.00 0.00 179.45 179.63 3fky h LEU 274 N 0.50 0.63 -1.45 2.94 3.38 -0.77 -1.49 115.31 119.05 3fky h LEU 274 Ca 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 3fky h LEU 274 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3fky h LEU 274 CO -0.33 0.41 -0.23 0.77 0.09 0.00 0.00 178.44 179.15 3fky h SER 275 N 0.71 0.00 1.66 -0.43 4.64 -0.06 -2.24 113.55 117.83 3fky h SER 275 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 3fky h SER 275 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3fky h SER 275 CO -0.10 0.23 -0.35 0.11 -0.87 0.00 0.00 176.83 175.86 3fky h LYS 276 N 0.00 0.00 -0.37 4.77 6.56 -1.05 -3.33 116.57 123.14 3fky h LYS 276 Ca -0.00 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.35 3fky h LYS 276 Cb 0.58 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.09 3fky h LYS 276 CO 0.03 0.19 -0.28 0.54 -2.06 0.00 0.00 179.45 177.87 3fky n ARG 277 N -3.09 2.15 -0.19 3.15 1.74 -0.87 -4.76 116.66 114.79 3fky n ARG 277 Ca 0.02 -3.42 -0.03 0.00 -0.77 0.00 0.00 57.85 53.65 3fky n ARG 277 Cb 0.62 -1.88 0.07 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.28 0.53 -0.45 -1.55 2.76 -1.60 -1.70 115.15 114.42 3fky h HIS 278 Ca 0.22 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.31 3fky h HIS 278 Cb 1.42 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 3fky h HIS 278 CO 0.96 0.25 -0.10 0.00 -1.30 0.00 0.00 177.93 177.74 3fky h ALA 279 N 1.31 0.62 -0.68 5.26 0.00 -1.90 -0.45 119.26 123.42 3fky h ALA 279 Ca 0.26 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3fky h ALA 279 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3fky h ALA 279 CO -0.18 0.50 0.18 0.93 0.00 0.00 0.00 179.25 180.69 3fky h GLU 280 N 0.70 1.06 0.71 0.00 3.07 -1.86 -1.53 114.58 116.73 3fky h GLU 280 Ca 0.11 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 3fky h GLU 280 Cb 0.64 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3fky h GLU 280 CO 0.04 0.92 -0.34 0.45 -1.40 0.00 0.00 179.01 178.68 3fky h HIS 281 N 1.01 -0.89 -0.99 4.33 3.86 -1.16 -3.13 115.15 118.18 3fky h HIS 281 Ca 0.22 -0.02 0.35 0.00 -1.16 0.00 0.00 60.37 59.76 3fky h HIS 281 Cb 0.33 0.29 -0.17 0.00 1.06 0.00 0.00 27.41 28.92 3fky h HIS 281 CO 0.02 -0.55 0.37 0.82 0.86 0.00 0.00 177.93 179.46 3fky h ILE 282 N -1.25 0.06 -0.68 2.45 1.08 -0.99 0.38 117.51 118.56 3fky h ILE 282 Ca -0.10 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 3fky h ILE 282 Cb 0.74 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 3fky h ILE 282 CO 0.16 0.01 0.45 0.50 -0.69 0.00 0.00 178.15 178.58 3fky h LYS 283 N 0.06 0.75 0.00 2.37 3.64 -1.22 -3.34 116.57 118.83 3fky h LYS 283 Ca 0.74 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 3fky h LYS 283 Cb 1.80 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 3fky h LYS 283 CO -0.79 0.50 0.00 1.28 -2.27 0.00 0.00 179.45 178.17 3fky n LEU 284 N -4.47 0.00 0.00 5.20 4.77 0.13 -4.62 117.00 118.01 3fky n LEU 284 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3fky n LEU 284 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3fky n LEU 284 CO 0.34 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.14 -4.57 117.16 110.21 3fky n TYR 285 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3fky n TYR 285 Cb 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 39.34 37.85 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 0.63 2.79 3.83 2.72 0.00 -1.26 -1.29 105.19 112.61 3fky n GLY 286 Ca 0.00 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 6.07 -0.74 1.61 1.04 -1.26 -3.18 113.70 117.24 3fky s SER 287 Ca 0.00 1.65 -0.09 0.00 0.48 0.00 0.00 55.95 57.99 3fky s SER 287 Cb 0.00 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.70 3fky s SER 287 CO 0.00 -0.97 0.23 -0.90 0.98 0.00 0.00 173.24 172.58 3fky n ASP 288 N -2.14 -0.68 0.26 7.02 5.68 -1.26 -4.72 116.55 120.71 3fky n ASP 288 Ca 0.07 -0.49 0.18 0.00 -0.50 0.00 0.00 54.79 54.05 3fky n ASP 288 Cb 0.53 -0.63 0.83 0.00 -1.14 0.00 0.00 41.12 40.72 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 -0.33 0.00 -0.01 -1.12 -1.24 -1.89 -2.66 115.58 108.33 3fky h ASN 289 Ca -0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.78 3fky h ASN 289 Cb 0.55 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.60 3fky h ASN 289 CO 0.35 0.00 0.01 -2.24 -1.29 0.00 0.00 177.43 174.26 3fky h ASP 290 N 0.00 0.00 -0.23 1.15 -0.00 -1.85 0.18 116.42 115.67 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 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.57 3fky h ASP 290 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 179.24 180.39 3fky n MET 291 N -3.80 2.53 0.00 4.15 0.00 -1.00 -5.01 117.12 113.99 3fky n MET 291 Ca -0.03 -1.23 0.00 0.00 0.00 0.00 0.00 57.70 56.44 3fky n MET 291 Cb 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.52 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 0.25 0.00 -3.21 3.17 0.63 0.63 -4.74 116.66 113.38 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 0.62 -0.50 -0.06 0.00 0.45 0.00 0.00 32.46 32.97 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 -3.62 7.11 0.37 6.15 0.15 -1.26 -5.03 113.70 117.57 3fky s SER 301 Ca 0.00 1.31 0.18 0.00 0.70 0.00 0.00 55.95 58.15 3fky s SER 301 Cb 0.00 -2.38 0.65 0.00 -1.71 0.00 0.00 66.02 62.58 3fky s SER 301 CO 0.00 0.24 1.72 0.24 1.20 0.00 0.00 173.24 176.64 3fky h MET 302 N 4.67 0.00 0.00 5.44 2.86 -1.95 -3.27 114.93 122.68 3fky h MET 302 Ca -0.49 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.04 3fky h MET 302 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 3fky h MET 302 CO 0.65 0.38 -1.68 0.25 1.06 0.00 0.00 176.91 177.57 3fky n THR 303 N -3.52 0.44 -3.31 2.22 -2.24 -1.26 -4.97 114.28 101.64 3fky n THR 303 Ca -0.00 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 3fky n THR 303 Cb 0.52 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.52 3.60 -0.13 6.98 0.00 -1.24 -5.03 121.76 123.43 3fky s ALA 304 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.89 3fky s ALA 304 Cb 0.05 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 3fky s ALA 304 CO 0.48 0.42 -0.15 0.12 0.00 0.00 0.00 175.76 176.62 3fky s PHE 305 N -1.19 2.76 0.10 0.00 5.36 -1.26 -4.63 117.98 119.13 3fky s PHE 305 Ca 0.30 -0.79 -0.05 0.00 -0.96 0.00 0.00 56.93 55.43 3fky s PHE 305 Cb -0.18 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.65 3fky s PHE 305 CO 0.18 -0.30 0.13 -1.54 -1.46 0.00 0.00 175.22 172.24 3fky s SER 306 N 0.44 0.23 0.06 6.13 1.04 -1.26 -4.97 113.70 115.37 3fky s SER 306 Ca -0.11 -0.88 -0.13 0.00 0.48 0.00 0.00 55.95 55.30 3fky s SER 306 Cb -0.16 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.29 3fky s SER 306 CO 0.05 -0.73 0.29 -0.94 0.98 0.00 0.00 173.24 172.89 3fky s SER 307 N -2.93 -0.09 0.00 7.02 1.04 -1.26 -0.53 113.70 116.95 3fky s SER 307 Ca 0.12 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3fky s SER 307 Cb 0.06 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3fky s SER 307 CO -0.06 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3fky n GLY 308 N 0.38 0.77 3.77 7.32 0.00 -1.12 -5.00 105.19 111.31 3fky n GLY 308 Ca -0.18 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 3.16 -0.46 1.61 1.01 -1.26 -2.17 120.40 120.29 3fky s VAL 309 Ca 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.65 3fky s VAL 309 Cb 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3fky s VAL 309 CO 0.00 -0.14 0.40 0.00 0.00 0.00 0.00 175.10 175.36 3fky n ALA 310 N -1.17 -2.06 -3.38 5.51 0.00 0.49 -4.84 120.51 115.07 3fky n ALA 310 Ca 0.11 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 3fky n ALA 310 Cb 0.51 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.14 1.49 0.00 0.00 3.84 -1.26 -4.96 114.94 111.92 3fky s ASN 311 Ca 0.07 -1.70 0.06 0.00 0.21 0.00 0.00 52.86 51.50 3fky s ASN 311 Cb -0.01 0.39 0.35 0.00 -0.55 0.00 0.00 41.25 41.43 3fky s ASN 311 CO 0.57 -0.27 0.96 0.54 -2.79 0.00 0.00 177.10 176.12 3fky n ARG 312 N 4.20 0.70 -0.01 0.43 1.74 -1.26 -2.48 116.66 119.97 3fky n ARG 312 Ca 0.11 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.28 3fky n ARG 312 Cb 0.44 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 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 0.25 -0.85 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.09 3fky n GLY 313 Ca 0.04 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.17 4.58 0.04 1.61 1.04 -1.04 -4.74 113.70 111.02 3fky s SER 314 Ca -0.07 0.65 -0.19 0.00 0.48 0.00 0.00 55.95 56.83 3fky s SER 314 Cb 0.12 -1.19 -0.18 0.00 0.10 0.00 0.00 66.02 64.87 3fky s SER 314 CO 0.77 -1.82 1.24 0.28 0.98 0.00 0.00 173.24 174.69 3fky h SER 315 N -0.91 0.56 -3.74 7.02 0.02 -1.14 -3.44 113.55 111.93 3fky h SER 315 Ca -0.45 -0.62 -0.68 0.00 -0.84 0.00 0.00 61.79 59.19 3fky h SER 315 Cb 1.32 -0.16 -0.32 0.00 0.14 0.00 0.00 62.40 63.38 3fky h SER 315 CO 0.63 1.09 -0.88 -0.63 -1.14 0.00 0.00 176.83 175.90 3fky s ILE 316 N -3.75 2.04 -0.12 3.27 -1.09 -0.83 -0.57 121.20 120.15 3fky s ILE 316 Ca -0.13 -1.04 0.03 0.00 -2.23 0.00 0.00 60.65 57.28 3fky s ILE 316 Cb 0.05 -1.74 0.01 0.00 -1.58 0.00 0.00 42.46 39.20 3fky s ILE 316 CO 0.81 0.56 -0.22 -0.60 -1.23 0.00 0.00 174.94 174.26 3fky s ARG 317 N 0.05 2.97 -0.34 2.79 3.52 0.77 -2.80 118.95 125.90 3fky s ARG 317 Ca -0.10 -0.84 -0.17 0.00 -0.13 0.00 0.00 55.73 54.49 3fky s ARG 317 Cb -0.15 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 3fky s ARG 317 CO 0.06 0.07 0.47 0.42 -0.81 0.00 0.00 175.30 175.51 3fky s ILE 318 N 0.60 5.06 0.25 4.11 1.01 -0.92 -0.75 121.20 130.57 3fky s ILE 318 Ca -0.13 0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.51 3fky s ILE 318 Cb -0.17 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 3fky s ILE 318 CO 0.03 -0.16 1.39 -2.65 0.00 0.00 0.00 174.94 173.55 3fky n PRO 319 N 5.63 2.04 -0.31 2.79 -0.02 -1.26 -0.38 135.00 143.49 3fky n PRO 319 Ca -0.06 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 3fky n PRO 319 Cb 0.49 -2.37 0.25 0.00 -0.02 0.00 0.00 33.50 31.85 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 4.05 0.63 -0.26 -0.52 2.43 -1.95 -0.20 114.38 118.55 3fky h ARG 320 Ca -0.45 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.74 3fky h ARG 320 Cb 1.28 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 3fky h ARG 320 CO 0.74 0.41 -0.37 0.77 -1.51 0.00 0.00 179.97 180.02 3fky h SER 321 N 0.65 -1.20 -0.13 -3.80 0.02 -1.99 0.14 113.55 107.23 3fky h SER 321 Ca 0.49 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.66 3fky h SER 321 Cb 0.72 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 3fky h SER 321 CO -0.38 -0.37 -0.06 0.58 -1.14 0.00 0.00 176.83 175.46 3fky h VAL 322 N -0.37 0.79 -0.10 2.27 2.07 -1.35 -2.02 116.25 117.53 3fky h VAL 322 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 3fky h VAL 322 Cb 0.58 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3fky h VAL 322 CO -0.46 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 176.91 3fky h ALA 323 N 1.07 -0.20 -0.38 1.67 0.00 -0.67 0.29 119.26 121.04 3fky h ALA 323 Ca 0.07 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3fky h ALA 323 Cb 0.16 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3fky h ALA 323 CO -0.17 -0.68 0.26 1.57 0.00 0.00 0.00 179.25 180.23 3fky h LYS 324 N -0.29 0.29 0.00 0.00 2.10 -0.46 -2.80 116.57 115.41 3fky h LYS 324 Ca 0.09 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 3fky h LYS 324 Cb 0.42 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3fky h LYS 324 CO -0.27 0.19 -0.92 0.39 -2.00 0.00 0.00 179.45 176.85 3fky n GLU 325 N -4.48 0.12 -0.72 0.07 1.02 -0.78 -4.98 120.64 110.89 3fky n GLU 325 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3fky n GLU 325 Cb 0.24 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3fky n GLU 325 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fky n GLY 326 N 1.45 0.83 3.47 0.62 0.00 0.03 -4.85 105.19 106.73 3fky n GLY 326 Ca 0.03 0.00 -0.11 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 -3.24 -0.49 0.00 1.61 1.13 -1.21 -0.50 117.35 114.65 3fky s TYR 327 Ca 0.00 0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 3fky s TYR 327 Cb 0.00 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.43 3fky s TYR 327 CO 0.00 -0.89 0.00 0.41 -2.51 0.00 0.00 175.55 172.56 3fky n GLY 328 N -0.38 0.08 3.39 5.49 0.00 0.37 -4.62 105.19 109.52 3fky n GLY 328 Ca -0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 0.91 0.24 1.61 -0.85 -1.26 -3.92 117.35 114.07 3fky s TYR 329 Ca 0.00 -1.16 0.10 0.00 -0.52 0.00 0.00 57.07 55.49 3fky s TYR 329 Cb 0.00 -0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.06 3fky s TYR 329 CO 0.00 -0.86 -0.17 -0.59 -1.52 0.00 0.00 175.55 172.41 3fky s PHE 330 N -3.88 1.99 -0.29 -3.49 -0.12 -0.61 -4.55 117.98 107.03 3fky s PHE 330 Ca 0.32 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.71 3fky s PHE 330 Cb 0.03 -0.89 0.03 0.00 -0.63 0.00 0.00 43.02 41.55 3fky s PHE 330 CO 0.13 0.52 0.01 -2.00 -0.05 0.00 0.00 175.22 173.84 3fky s GLU 331 N -3.52 2.75 -0.48 1.99 2.12 0.07 -1.05 118.70 120.58 3fky s GLU 331 Ca 0.25 -1.06 -0.25 0.00 0.36 0.00 0.00 54.97 54.27 3fky s GLU 331 Cb -0.03 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 31.19 3fky s GLU 331 CO 0.11 -0.51 0.93 0.34 -0.54 0.00 0.00 175.26 175.59 3fky s ASP 332 N 1.35 6.47 0.00 -1.70 -1.08 0.08 -0.16 116.67 121.63 3fky s ASP 332 Ca -0.01 0.04 0.20 0.00 -0.52 0.00 0.00 52.55 52.25 3fky s ASP 332 Cb -0.18 -2.45 0.63 0.00 -1.46 0.00 0.00 42.92 39.46 3fky s ASP 332 CO -0.01 -1.09 1.48 0.54 0.52 0.00 0.00 175.17 176.62 3fky n ARG 333 N 7.24 1.87 0.07 4.34 1.74 0.26 -1.84 116.66 130.35 3fky n ARG 333 Ca 0.05 -1.32 -0.21 0.00 -0.77 0.00 0.00 57.85 55.60 3fky n ARG 333 Cb 0.48 -1.40 -0.13 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 2.56 0.59 -6.96 5.56 3.08 -1.90 -3.45 114.38 113.87 3fky h ARG 334 Ca 0.00 -0.76 -0.54 0.00 0.07 0.00 0.00 59.98 58.76 3fky h ARG 334 Cb 0.57 0.24 0.10 0.00 0.08 0.00 0.00 29.97 30.96 3fky h ARG 334 CO 0.00 1.33 0.72 -2.14 -1.07 0.00 0.00 179.97 178.81 3fky s PRO 335 N -3.02 3.96 0.59 0.04 0.02 -1.26 -4.92 135.00 130.40 3fky s PRO 335 Ca -0.10 2.43 -0.06 0.00 0.02 0.00 0.00 61.00 63.28 3fky s PRO 335 Cb 0.05 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.74 3fky s PRO 335 CO 0.91 -0.60 0.91 0.00 -0.33 0.00 0.00 177.00 177.88 3fky s ALA 336 N -1.17 3.28 0.39 -1.55 0.00 -0.41 -1.35 121.76 120.94 3fky s ALA 336 Ca 0.56 -0.62 0.15 0.00 0.00 0.00 0.00 51.96 52.05 3fky s ALA 336 Cb -0.44 -2.65 1.01 0.00 0.00 0.00 0.00 23.12 21.04 3fky s ALA 336 CO 0.58 -0.76 1.82 1.03 0.00 0.00 0.00 175.76 178.43 3fky h SER 337 N -0.16 0.50 -0.26 0.00 0.87 -1.10 -2.19 113.55 111.20 3fky h SER 337 Ca -0.45 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3fky h SER 337 Cb 1.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3fky h SER 337 CO 0.61 0.18 0.00 -0.46 -0.53 0.00 0.00 176.83 176.63 3fky n ASN 338 N -4.58 1.71 -4.74 6.23 6.94 -0.94 -4.77 115.26 115.10 3fky n ASN 338 Ca 0.21 -2.06 -0.36 0.00 -0.02 0.00 0.00 54.58 52.35 3fky n ASN 338 Cb 0.70 -0.26 0.06 0.00 -2.36 0.00 0.00 39.78 37.92 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 -1.64 2.32 -0.45 1.53 1.10 -0.83 -4.86 121.20 118.38 3fky s ILE 339 Ca 0.19 0.19 -0.22 0.00 -0.51 0.00 0.00 60.65 60.30 3fky s ILE 339 Cb 0.11 -3.02 0.03 0.00 0.15 0.00 0.00 42.46 39.73 3fky s ILE 339 CO 0.11 -0.05 0.73 -0.62 -2.11 0.00 0.00 174.94 173.00 3fky s ASP 340 N -1.59 6.37 0.45 4.50 -1.08 -1.26 -4.96 116.67 119.10 3fky s ASP 340 Ca 0.79 -0.23 0.23 0.00 -0.52 0.00 0.00 52.55 52.82 3fky s ASP 340 Cb -0.33 -2.36 1.23 0.00 -1.46 0.00 0.00 42.92 40.00 3fky s ASP 340 CO 0.38 -0.88 1.83 1.55 0.52 0.00 0.00 175.17 178.58 3fky h PRO 341 N 8.96 0.26 -0.52 4.34 0.13 -1.94 0.25 132.00 143.48 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 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 3fky h PRO 341 CO 0.94 0.17 0.34 1.88 -0.23 0.00 0.00 178.00 181.11 3fky h TYR 342 N 0.27 0.65 -0.13 1.56 0.05 -1.90 0.22 116.97 117.69 3fky h TYR 342 Ca 0.50 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.27 3fky h TYR 342 Cb 1.50 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 39.01 3fky h TYR 342 CO -0.00 0.41 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.43 3fky h LEU 343 N 0.70 0.24 0.54 3.88 3.38 -0.82 -0.07 115.31 123.17 3fky h LEU 343 Ca 0.19 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3fky h LEU 343 Cb -0.08 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3fky h LEU 343 CO -0.04 0.53 -0.26 0.58 0.09 0.00 0.00 178.44 179.33 3fky h VAL 344 N -0.06 0.37 -0.31 1.22 2.07 -1.20 -0.93 116.25 117.42 3fky h VAL 344 Ca 0.03 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3fky h VAL 344 Cb 0.42 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3fky h VAL 344 CO 0.01 0.04 0.08 0.71 0.02 0.00 0.00 177.57 178.44 3fky h THR 345 N -0.96 1.15 0.94 2.57 1.35 -0.68 0.01 112.91 117.29 3fky h THR 345 Ca -0.07 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.24 3fky h THR 345 Cb 0.63 0.82 0.01 0.00 -1.73 0.00 0.00 68.15 67.88 3fky h THR 345 CO 0.12 0.18 -0.48 1.23 -0.25 0.00 0.00 175.52 176.33 3fky h GLY 346 N 0.66 -1.37 2.00 5.82 0.00 -0.92 -2.07 103.07 107.18 3fky h GLY 346 Ca 0.11 0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.90 3fky h GLY 346 CO -0.00 -0.49 -0.27 1.19 0.00 0.00 0.00 176.54 176.96 3fky h ILE 347 N -1.29 0.75 0.00 2.60 2.10 -1.02 -1.07 117.51 119.57 3fky h ILE 347 Ca -0.13 -1.15 -0.00 0.00 1.08 0.00 0.00 64.86 64.67 3fky h ILE 347 Cb 1.00 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.45 3fky h ILE 347 CO 0.19 0.26 -0.00 -0.03 -1.08 0.00 0.00 178.15 177.50 3fky h MET 348 N 0.00 -0.00 -0.17 2.19 4.05 -0.89 -1.32 114.93 118.78 3fky h MET 348 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3fky h MET 348 Cb 0.70 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 3fky h MET 348 CO 0.04 0.04 0.10 0.00 0.23 0.00 0.00 176.91 177.31 3fky h GLU 350 N 0.20 0.14 0.00 0.00 4.81 -0.91 0.52 114.58 119.34 3fky h GLU 350 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3fky h GLU 350 Cb 0.02 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3fky h GLU 350 CO -0.01 0.09 -1.23 0.25 -0.73 0.00 0.00 179.01 177.38 3fky n THR 351 N -5.28 0.35 -0.01 0.32 -2.24 -0.52 -1.54 114.28 105.36 3fky n THR 351 Ca 0.12 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 3fky n THR 351 Cb 0.44 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.41 3fky n THR 351 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3fky n VAL 352 N -2.38 1.73 -0.07 2.28 0.31 0.12 -4.48 118.33 115.84 3fky n VAL 352 Ca -0.00 -0.67 -0.07 0.00 -0.01 0.00 0.00 64.34 63.59 3fky n VAL 352 Cb 0.52 -1.59 -0.16 0.00 -0.91 0.00 0.00 33.84 31.70 3fky n VAL 352 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fky n GLY 354 N 1.65 4.12 3.48 0.00 0.00 -0.59 -5.03 105.19 108.81 3fky n GLY 354 Ca -0.26 -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 -1.01 -0.51 0.01 4.61 0.00 -0.92 -4.61 121.76 119.33 3fky s ALA 355 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 3fky s ALA 355 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 3fky s ALA 355 CO 0.00 -3.92 -0.01 0.42 0.00 0.00 0.00 175.76 172.25 3fky s ILE 356 N -2.48 0.05 -0.54 0.00 1.01 -1.25 -5.00 121.20 112.98 3fky s ILE 356 Ca 0.68 -0.38 0.26 0.00 0.00 0.00 0.00 60.65 61.21 3fky s ILE 356 Cb -0.23 -0.12 0.29 0.00 0.01 0.00 0.00 42.46 42.41 3fky s ILE 356 CO 0.64 -0.21 1.76 -2.24 0.00 0.00 0.00 174.94 174.88 3fky h ASP 357 N 5.52 0.00 1.72 3.58 2.03 -2.04 -2.81 116.42 124.41 3fky h ASP 357 Ca -0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 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 0.47 0.00 -0.03 -1.13 -1.03 0.00 0.00 179.24 177.52 3fky h ASN 358 N 0.00 0.00 -4.67 4.15 -1.24 -2.02 -3.46 115.58 108.34 3fky h ASN 358 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 3fky h ASN 358 Cb 0.65 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.50 3fky h ASN 358 CO 0.00 0.03 0.07 0.00 -1.29 0.00 0.00 177.43 176.24 3fky s ALA 359 N -3.32 -1.55 -0.26 1.57 0.00 -1.06 -5.09 121.76 112.06 3fky s ALA 359 Ca 0.05 1.31 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 3fky s ALA 359 Cb 0.06 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.94 3fky s ALA 359 CO 0.64 -0.33 0.02 0.34 0.00 0.00 0.00 175.76 176.43 3fky s ASP 360 N -0.73 3.77 0.10 0.00 -1.08 -1.26 -3.97 116.67 113.50 3fky s ASP 360 Ca -0.08 -1.32 -0.23 0.00 -0.52 0.00 0.00 52.55 50.40 3fky s ASP 360 Cb -0.02 -1.00 -0.11 0.00 -1.46 0.00 0.00 42.92 40.33 3fky s ASP 360 CO 0.06 -0.32 1.72 0.24 0.52 0.00 0.00 175.17 177.40 3fky h MET 361 N 8.03 -0.04 -0.26 4.34 2.86 -1.94 -1.34 114.93 126.57 3fky h MET 361 Ca -0.15 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 3fky h MET 361 Cb 1.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 3fky h MET 361 CO 0.42 -0.03 -0.05 0.00 1.06 0.00 0.00 176.91 178.32 3fky h THR 362 N -0.04 1.19 -0.59 2.22 1.03 -1.96 -1.13 112.91 113.64 3fky h THR 362 Ca 0.03 -0.77 -0.08 0.00 -0.01 0.00 0.00 66.41 65.58 3fky h THR 362 Cb 0.08 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.18 3fky h THR 362 CO -0.06 0.25 0.04 0.11 -0.01 0.00 0.00 175.52 175.85 3fky h LYS 363 N 0.39 0.99 -5.14 0.00 1.57 -1.88 -3.37 116.57 109.14 3fky h LYS 363 Ca 0.08 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 3fky h LYS 363 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3fky h LYS 363 CO 0.01 0.95 0.30 -1.91 -0.57 0.00 0.00 179.45 178.23 3fky n GLU 364 N -4.20 0.20 -2.70 3.15 4.07 -0.43 -4.22 120.64 116.52 3fky n GLU 364 Ca 0.03 -1.10 -0.05 0.00 -0.06 0.00 0.00 57.16 55.98 3fky n GLU 364 Cb 0.31 -3.25 0.05 0.00 -0.06 0.00 0.00 31.44 28.49 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 16.47 -1.55 0.06 4.31 3.01 -1.26 -4.98 117.46 133.52 3fky n PHE 365 Ca 0.39 -0.98 0.01 0.00 1.01 0.00 0.00 57.45 57.88 3fky n PHE 365 Cb 0.44 1.24 0.01 0.00 -0.01 0.00 0.00 39.48 41.15 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92