#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 3.30 3.98 5.14 0.00 -1.26 -5.05 105.19 111.30 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 -0.63 2.70 0.09 1.61 0.52 -1.26 -4.58 118.95 117.39 3fky s ARG 23 Ca 0.00 -0.93 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 3fky s ARG 23 Cb 0.00 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 3fky s ARG 23 CO 0.00 -0.50 -0.25 0.42 0.02 0.00 0.00 175.30 174.99 3fky s ILE 24 N -2.59 2.03 -0.15 1.52 -1.09 -0.30 -4.97 121.20 115.65 3fky s ILE 24 Ca 0.55 -1.54 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 3fky s ILE 24 Cb -0.10 -1.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.98 3fky s ILE 24 CO 0.36 0.14 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.49 3fky s ILE 25 N -0.98 3.31 -0.23 2.92 1.01 -1.26 -0.74 121.20 125.23 3fky s ILE 25 Ca 0.11 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 3fky s ILE 25 Cb -0.10 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.96 3fky s ILE 25 CO 0.04 0.51 -0.07 0.00 0.00 0.00 0.00 174.94 175.42 3fky s ALA 26 N 0.48 2.71 -0.25 9.38 0.00 -0.27 -1.09 121.76 132.73 3fky s ALA 26 Ca -0.07 -1.27 -0.21 0.00 0.00 0.00 0.00 51.96 50.41 3fky s ALA 26 Cb -0.15 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 3fky s ALA 26 CO 0.04 -0.55 0.66 -2.00 0.00 0.00 0.00 175.76 173.91 3fky s GLU 27 N 1.41 4.13 -0.14 0.00 2.56 -0.29 -1.28 118.70 125.09 3fky s GLU 27 Ca 0.04 0.62 -0.20 0.00 0.00 0.00 0.00 54.97 55.42 3fky s GLU 27 Cb -0.15 -3.64 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 3fky s GLU 27 CO -0.05 -0.42 0.59 0.71 -0.56 0.00 0.00 175.26 175.53 3fky s TYR 28 N 2.51 3.48 -0.08 5.30 1.51 0.80 0.11 117.35 130.98 3fky s TYR 28 Ca 0.28 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 57.38 3fky s TYR 28 Cb -0.15 -2.71 -0.01 0.00 -0.11 0.00 0.00 41.96 38.98 3fky s TYR 28 CO 0.08 0.02 -0.23 0.08 -1.11 0.00 0.00 175.55 174.39 3fky s VAL 29 N 1.16 2.16 0.27 0.71 1.01 0.67 -2.13 120.40 124.26 3fky s VAL 29 Ca 0.30 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 3fky s VAL 29 Cb -0.16 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 3fky s VAL 29 CO 0.12 0.56 0.30 -1.66 0.00 0.00 0.00 175.10 174.42 3fky s TRP 30 N 0.09 1.20 -0.14 5.22 -2.14 -0.13 -0.41 118.94 122.62 3fky s TRP 30 Ca -0.11 -1.35 -0.07 0.00 2.66 0.00 0.00 56.10 57.23 3fky s TRP 30 Cb -0.16 -0.39 -0.04 0.00 -3.10 0.00 0.00 33.47 29.78 3fky s TRP 30 CO 0.06 -0.86 0.11 0.42 -2.66 0.00 0.00 176.95 174.02 3fky s ILE 31 N -3.69 5.26 0.11 0.66 1.01 -1.26 -0.17 121.20 123.11 3fky s ILE 31 Ca 0.35 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.14 3fky s ILE 31 Cb 0.03 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.19 3fky s ILE 31 CO 0.18 0.55 0.13 -0.90 0.00 0.00 0.00 174.94 174.90 3fky n ASP 32 N 2.59 0.71 -0.50 3.58 5.75 -0.66 -4.92 116.55 123.10 3fky n ASP 32 Ca -0.18 -1.31 0.06 0.00 -0.01 0.00 0.00 54.79 53.34 3fky n ASP 32 Cb 0.54 -0.06 0.21 0.00 -1.03 0.00 0.00 41.12 40.78 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 3.68 0.23 0.00 6.12 0.00 -0.46 -4.65 105.19 110.11 3fky n GLY 33 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3fky n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fky n THR 34 N 0.26 0.00 -0.86 2.61 -2.24 -1.26 -4.88 114.28 107.91 3fky n THR 34 Ca 0.11 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.71 3fky n THR 34 Cb 0.25 -0.25 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 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 3.99 3.58 3.38 0.00 -1.26 -4.99 105.19 114.88 3fky n GLY 35 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 3fky n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fky s ASN 36 N -0.92 3.71 0.41 1.61 -0.87 -1.26 -4.98 114.94 112.64 3fky s ASN 36 Ca 0.48 -1.31 -0.07 0.00 -1.57 0.00 0.00 52.86 50.40 3fky s ASN 36 Cb 0.40 -0.36 -0.05 0.00 -0.02 0.00 0.00 41.25 41.22 3fky s ASN 36 CO 0.10 -0.37 0.72 -0.76 -2.57 0.00 0.00 177.10 174.22 3fky s LEU 37 N -3.65 3.80 0.10 0.60 2.01 -1.26 -1.66 118.68 118.61 3fky s LEU 37 Ca 0.34 0.94 0.02 0.00 0.01 0.00 0.00 54.13 55.44 3fky s LEU 37 Cb 0.07 -3.83 -0.04 0.00 0.01 0.00 0.00 46.19 42.40 3fky s LEU 37 CO 0.17 -0.43 -0.07 -0.13 1.01 0.00 0.00 176.35 176.90 3fky s ARG 38 N -4.17 0.82 0.01 1.70 1.81 0.76 -4.87 118.95 115.00 3fky s ARG 38 Ca 0.48 -1.25 -0.27 0.00 -1.72 0.00 0.00 55.73 52.97 3fky s ARG 38 Cb -0.10 -0.29 0.06 0.00 -0.45 0.00 0.00 34.95 34.17 3fky s ARG 38 CO 0.37 0.01 0.61 -1.54 -0.68 0.00 0.00 175.30 174.06 3fky s SER 39 N -2.81 -0.56 0.16 0.23 1.04 -1.26 -0.96 113.70 109.54 3fky s SER 39 Ca 0.09 0.43 -0.04 0.00 0.48 0.00 0.00 55.95 56.92 3fky s SER 39 Cb 0.02 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 3fky s SER 39 CO -0.03 -0.68 0.16 -1.59 0.98 0.00 0.00 173.24 172.07 3fky s LYS 40 N -1.91 1.08 0.12 4.02 -2.85 -0.90 -4.99 119.74 114.31 3fky s LYS 40 Ca -0.08 -1.40 0.10 0.00 -1.00 0.00 0.00 55.97 53.60 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 0.03 -0.35 -0.25 0.20 0.10 0.00 0.00 175.35 175.07 3fky s GLY 41 N -3.05 1.50 0.02 0.59 0.00 -1.26 -0.14 107.32 104.98 3fky s GLY 41 Ca 0.25 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.56 3fky s GLY 41 CO 0.04 -1.41 -0.04 1.09 0.00 0.00 0.00 173.10 172.79 3fky s ARG 42 N -2.04 0.30 0.30 2.90 1.70 -0.40 -4.98 118.95 116.73 3fky s ARG 42 Ca 0.12 -0.43 -0.28 0.00 -0.47 0.00 0.00 55.73 54.68 3fky s ARG 42 Cb -0.10 -0.08 -0.09 0.00 -0.57 0.00 0.00 34.95 34.11 3fky s ARG 42 CO 0.06 0.01 0.99 0.99 -1.08 0.00 0.00 175.30 176.27 3fky s THR 43 N -0.89 3.94 0.08 4.99 2.01 -1.26 -1.11 115.64 123.40 3fky s THR 43 Ca -0.08 1.76 0.08 0.00 0.31 0.00 0.00 61.69 63.76 3fky s THR 43 Cb -0.06 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3fky s THR 43 CO -0.00 0.28 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.24 3fky s LEU 44 N -1.75 2.25 0.35 4.42 1.43 0.08 -4.93 118.68 120.54 3fky s LEU 44 Ca 0.47 -0.62 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 3fky s LEU 44 Cb -0.24 -0.88 0.67 0.00 0.03 0.00 0.00 46.19 45.76 3fky s LEU 44 CO 0.30 0.08 1.81 0.11 0.23 0.00 0.00 176.35 178.89 3fky h LYS 45 N 4.39 0.11 -3.75 1.70 1.79 -1.92 -0.79 116.57 118.10 3fky h LYS 45 Ca -0.44 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 57.87 3fky h LYS 45 Cb 1.17 -0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 31.65 3fky h LYS 45 CO 0.41 0.44 -0.48 0.21 -1.08 0.00 0.00 179.45 178.95 3fky s LYS 46 N -4.29 0.64 0.35 3.15 2.20 -1.26 -4.48 119.74 116.05 3fky s LYS 46 Ca -0.04 -0.75 -0.27 0.00 -0.36 0.00 0.00 55.97 54.55 3fky s LYS 46 Cb 0.14 0.25 -0.12 0.00 -1.51 0.00 0.00 37.83 36.59 3fky s LYS 46 CO 0.74 -0.17 1.06 -2.13 -0.36 0.00 0.00 175.35 174.49 3fky n ARG 47 N 0.65 1.51 -3.58 4.03 0.63 -1.26 -4.75 116.66 113.89 3fky n ARG 47 Ca -0.18 0.53 -0.37 0.00 -0.92 0.00 0.00 57.85 56.91 3fky n ARG 47 Cb 0.59 -2.02 -0.06 0.00 0.45 0.00 0.00 32.46 31.42 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 -1.15 5.24 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.11 3fky s ILE 48 Ca 0.60 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 3fky s ILE 48 Cb -0.62 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 3fky s ILE 48 CO 0.59 0.49 0.29 0.35 -1.23 0.00 0.00 174.94 175.44 3fky n THR 49 N 2.67 0.00 -3.52 2.92 -2.24 -1.26 -5.06 114.28 107.79 3fky n THR 49 Ca -0.14 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.03 3fky n THR 49 Cb 0.53 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.29 -0.62 0.54 3.42 1.04 -1.26 -5.02 113.70 111.51 3fky s SER 50 Ca 0.00 0.67 0.32 0.00 0.48 0.00 0.00 55.95 57.42 3fky s SER 50 Cb 0.00 0.51 1.49 0.00 0.10 0.00 0.00 66.02 68.13 3fky s SER 50 CO 0.00 -0.59 1.87 0.40 0.98 0.00 0.00 173.24 175.90 3fky h ILE 51 N 2.93 0.51 0.00 -1.02 2.04 -1.97 0.87 117.51 120.87 3fky h ILE 51 Ca -0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3fky h ILE 51 Cb 1.15 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3fky h ILE 51 CO 0.38 0.00 -0.05 0.44 0.00 0.00 0.00 178.15 178.92 3fky h ASP 52 N 0.00 0.00 1.46 1.72 3.32 -1.98 -1.10 116.42 119.83 3fky h ASP 52 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 3fky h ASP 52 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 3fky h ASP 52 CO -0.00 0.05 0.00 1.56 -1.72 0.00 0.00 179.24 179.12 3fky h GLN 53 N 0.00 0.00 -6.12 3.56 4.20 -1.24 -3.44 115.11 112.08 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 0.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3fky h GLN 53 CO 0.01 0.00 0.61 -0.51 -0.67 0.00 0.00 178.83 178.26 3fky s LEU 54 N -5.14 4.17 0.56 1.46 1.43 -0.42 -5.03 118.68 115.71 3fky s LEU 54 Ca 0.08 1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 54.37 3fky s LEU 54 Cb 0.10 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 3fky s LEU 54 CO 0.58 -0.52 1.15 -2.16 0.23 0.00 0.00 176.35 175.63 3fky s PRO 55 N 2.48 3.25 1.09 1.29 0.04 -1.26 -4.83 135.00 137.06 3fky s PRO 55 Ca 0.44 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 3fky s PRO 55 Cb -0.17 -1.98 0.24 0.00 0.04 0.00 0.00 34.50 32.63 3fky s PRO 55 CO 0.12 -0.95 1.06 -1.21 0.04 0.00 0.00 177.00 176.06 3fky s GLU 56 N -3.31 -0.30 0.25 4.56 2.02 -1.26 -4.64 118.70 116.02 3fky s GLU 56 Ca 0.74 0.75 -0.11 0.00 0.02 0.00 0.00 54.97 56.37 3fky s GLU 56 Cb -0.26 -1.63 0.04 0.00 0.10 0.00 0.00 34.13 32.38 3fky s GLU 56 CO 0.29 -3.28 0.56 1.87 0.02 0.00 0.00 175.26 174.72 3fky n TRP 57 N -4.59 -1.82 -3.85 1.61 -0.00 -0.87 -4.95 117.44 102.96 3fky n TRP 57 Ca 0.04 -1.21 -0.08 0.00 -0.00 0.00 0.00 57.50 56.25 3fky n TRP 57 Cb 0.55 0.60 -0.00 0.00 -0.00 0.00 0.00 31.31 32.47 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 -2.44 -0.09 0.34 5.87 4.22 -1.26 0.26 114.94 121.83 3fky s ASN 58 Ca 0.11 -0.90 -0.18 0.00 -2.14 0.00 0.00 52.86 49.76 3fky s ASN 58 Cb -0.03 0.78 0.04 0.00 1.28 0.00 0.00 41.25 43.32 3fky s ASN 58 CO 0.08 -1.50 0.77 0.72 -2.04 0.00 0.00 177.10 175.13 3fky s PHE 59 N -3.16 0.00 -0.85 1.54 -0.12 -0.53 -4.93 117.98 109.93 3fky s PHE 59 Ca 0.14 -0.60 -0.21 0.00 -0.05 0.00 0.00 56.93 56.21 3fky s PHE 59 Cb -0.05 0.79 0.09 0.00 -0.63 0.00 0.00 43.02 43.22 3fky s PHE 59 CO 0.10 -1.44 1.16 0.34 -0.05 0.00 0.00 175.22 175.32 3fky s ASP 60 N -3.02 6.43 0.34 1.98 -1.08 -1.26 -1.91 116.67 118.15 3fky s ASP 60 Ca 0.14 -1.47 0.20 0.00 -0.52 0.00 0.00 52.55 50.89 3fky s ASP 60 Cb -0.05 -2.45 1.07 0.00 -1.46 0.00 0.00 42.92 40.02 3fky s ASP 60 CO 0.10 -1.34 1.57 1.23 0.52 0.00 0.00 175.17 177.25 3fky h GLY 61 N 11.41 0.00 1.80 2.66 0.00 -1.88 0.21 103.07 117.28 3fky h GLY 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fky h GLY 61 CO 1.21 0.00 -0.20 1.48 0.00 0.00 0.00 176.54 179.04 3fky h SER 62 N 0.00 0.00 0.15 0.19 4.64 -1.90 0.23 113.55 116.86 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3fky h SER 62 CO 0.00 0.00 -0.11 -1.20 -0.87 0.00 0.00 176.83 174.65 3fky n SER 63 N -3.01 1.03 -0.06 4.97 7.64 0.06 -3.91 113.62 120.34 3fky n SER 63 Ca 0.03 -1.07 0.01 0.00 1.01 0.00 0.00 58.87 58.85 3fky n SER 63 Cb 0.53 0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.42 0.65 -3.19 0.44 -2.24 -1.07 -5.02 114.28 103.43 3fky n THR 64 Ca 0.16 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 3fky n THR 64 Cb 0.32 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.61 0.00 3.42 2.85 -0.87 -1.36 115.26 116.30 3fky n ASN 65 Ca 0.02 -0.49 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 3fky n ASN 65 Cb 0.43 -4.20 0.00 0.00 1.24 0.00 0.00 39.78 37.25 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 -3.61 2.90 -4.13 1.20 6.02 0.71 -3.73 117.38 116.74 3fky n GLN 66 Ca -0.19 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.69 3fky n GLN 66 Cb 0.62 -0.34 -0.09 0.00 1.02 0.00 0.00 30.24 31.45 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 0.74 -0.33 -1.58 0.00 -0.66 -4.79 121.76 114.71 3fky s ALA 67 Ca 0.00 -1.41 0.22 0.00 0.00 0.00 0.00 51.96 50.77 3fky s ALA 67 Cb 0.00 1.09 -0.08 0.00 0.00 0.00 0.00 23.12 24.13 3fky s ALA 67 CO 0.00 -0.59 0.88 -2.30 0.00 0.00 0.00 175.76 173.75 3fky n PRO 68 N -0.21 0.49 0.00 0.00 -0.02 -1.26 -4.03 135.00 129.97 3fky n PRO 68 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3fky n PRO 68 Cb 0.64 -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 1.28 1.85 2.27 -1.23 0.00 -1.26 -5.01 105.19 103.09 3fky n GLY 69 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3fky n GLY 69 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fky n HIS 70 N -0.74 -0.50 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.19 3fky n HIS 70 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 57.72 57.10 3fky n HIS 70 Cb 0.00 1.02 0.00 0.00 -0.00 0.00 0.00 29.99 31.01 3fky n HIS 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3fky n ASP 73 N -0.44 0.00 -4.66 4.39 2.03 -1.26 -5.07 116.55 111.53 3fky n ASP 73 Ca -0.16 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.90 3fky n ASP 73 Cb 0.63 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.96 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 3.63 0.09 5.18 1.09 -0.80 -4.46 121.20 125.93 3fky s ILE 74 Ca 0.00 -1.65 0.05 0.00 -1.10 0.00 0.00 60.65 57.95 3fky s ILE 74 Cb 0.00 -2.89 -0.04 0.00 -1.06 0.00 0.00 42.46 38.47 3fky s ILE 74 CO 0.00 -0.25 -0.01 -0.31 -0.10 0.00 0.00 174.94 174.27 3fky s TYR 75 N -2.02 2.97 -0.28 3.97 1.51 -0.21 -1.45 117.35 121.84 3fky s TYR 75 Ca 0.29 -0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 3fky s TYR 75 Cb -0.08 -1.54 0.04 0.00 -0.11 0.00 0.00 41.96 40.27 3fky s TYR 75 CO 0.19 0.47 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.57 3fky s LEU 76 N -2.25 3.57 -0.40 -1.29 1.43 0.72 -1.49 118.68 118.97 3fky s LEU 76 Ca 0.25 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.15 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 0.17 -0.20 0.29 -0.54 0.23 0.00 0.00 176.35 176.31 3fky s LYS 77 N 1.30 2.97 0.21 1.70 1.02 -0.07 -2.04 119.74 124.84 3fky s LYS 77 Ca -0.02 -1.01 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 3fky s LYS 77 Cb -0.18 -3.95 -0.15 0.00 -0.52 0.00 0.00 37.83 33.03 3fky s LYS 77 CO -0.02 -0.73 1.13 -2.30 -0.92 0.00 0.00 175.35 172.50 3fky n PRO 78 N 5.14 1.27 0.00 -1.68 -0.02 -1.26 -1.22 135.00 137.23 3fky n PRO 78 Ca -0.11 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3fky n PRO 78 Cb 0.47 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.12 0.00 -3.72 -1.45 0.31 0.27 -4.85 118.33 110.01 3fky n VAL 79 Ca 0.13 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 3fky n VAL 79 Cb 0.27 -0.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 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 -1.67 -0.71 0.03 3.52 0.00 -1.08 -5.02 121.76 116.83 3fky s ALA 80 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 3fky s ALA 80 Cb 0.00 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.64 3fky s ALA 80 CO 0.00 -0.53 0.23 1.52 0.00 0.00 0.00 175.76 176.98 3fky s TYR 81 N -3.36 -0.02 0.14 0.00 1.13 -1.26 -0.66 117.35 113.32 3fky s TYR 81 Ca 0.01 -0.13 -0.07 0.00 -1.41 0.00 0.00 57.07 55.47 3fky s TYR 81 Cb 0.02 0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.88 3fky s TYR 81 CO -0.09 -0.43 0.21 0.71 -2.51 0.00 0.00 175.55 173.45 3fky s TYR 82 N -2.28 0.44 0.33 -3.49 2.02 -0.18 -4.98 117.35 109.21 3fky s TYR 82 Ca -0.07 -0.82 -0.29 0.00 -0.37 0.00 0.00 57.07 55.52 3fky s TYR 82 Cb -0.02 -0.15 -0.10 0.00 -0.40 0.00 0.00 41.96 41.29 3fky s TYR 82 CO -0.02 -0.63 1.35 -2.14 -1.57 0.00 0.00 175.55 172.54 3fky s PRO 83 N -3.96 4.31 -0.42 -1.71 0.02 -1.26 0.00 135.00 131.98 3fky s PRO 83 Ca 0.15 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 3fky s PRO 83 Cb 0.05 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.53 3fky s PRO 83 CO -0.02 -0.27 1.21 0.34 -0.33 0.00 0.00 177.00 177.92 3fky s ASP 84 N -0.34 6.62 0.57 2.53 -1.08 -0.58 -4.37 116.67 120.02 3fky s ASP 84 Ca 0.51 0.72 0.36 0.00 -0.52 0.00 0.00 52.55 53.62 3fky s ASP 84 Cb -0.41 -2.55 1.60 0.00 -1.46 0.00 0.00 42.92 40.10 3fky s ASP 84 CO 0.53 -1.21 2.06 -0.65 0.52 0.00 0.00 175.17 176.42 3fky h PRO 85 N 9.36 0.00 0.00 4.34 0.11 -1.90 0.22 132.00 144.13 3fky h PRO 85 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 3fky h PRO 85 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3fky h PRO 85 CO 1.09 0.00 -0.84 0.74 -0.21 0.00 0.00 178.00 178.78 3fky h PHE 86 N 0.00 0.00 0.00 0.65 0.04 -1.96 -3.38 116.94 112.29 3fky h PHE 86 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3fky h PHE 86 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 3fky h PHE 86 CO 0.00 0.75 0.00 0.00 -0.60 0.00 0.00 178.31 178.46 3fky h ARG 87 N -1.00 0.00 0.00 1.51 3.08 -1.93 -3.49 114.38 112.55 3fky h ARG 87 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3fky h ARG 87 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3fky h ARG 87 CO -0.10 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.34 3fky n ARG 88 N -2.91 0.00 0.00 0.04 1.74 0.78 -4.82 116.66 111.50 3fky n ARG 88 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3fky n ARG 88 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 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 1.09 1.02 -0.13 0.00 -1.26 -2.23 105.19 103.67 3fky n GLY 89 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.17 2.89 -4.82 1.61 8.00 -1.26 -4.81 116.55 115.98 3fky n ASP 90 Ca 0.00 -2.31 -0.33 0.00 0.71 0.00 0.00 54.79 52.86 3fky n ASP 90 Cb 0.00 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.57 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 -0.58 6.64 0.03 -2.24 0.01 -0.95 -4.72 114.94 113.13 3fky s ASN 91 Ca 0.26 1.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 3fky s ASN 91 Cb 0.18 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 3fky s ASN 91 CO 0.11 -0.58 -0.04 -0.51 -1.51 0.00 0.00 177.10 174.57 3fky s ILE 92 N -2.29 0.24 -0.14 0.60 2.07 -0.25 -1.53 121.20 119.90 3fky s ILE 92 Ca 0.62 -1.20 -0.03 0.00 -1.41 0.00 0.00 60.65 58.64 3fky s ILE 92 Cb -0.11 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 3fky s ILE 92 CO 0.21 -0.61 -0.04 -0.69 -1.91 0.00 0.00 174.94 171.90 3fky s VAL 93 N -2.12 3.84 -0.25 4.00 1.01 0.10 -1.13 120.40 125.85 3fky s VAL 93 Ca -0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3fky s VAL 93 Cb -0.05 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3fky s VAL 93 CO -0.03 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 3fky s VAL 94 N 0.15 2.68 -0.35 2.92 1.01 0.30 -1.02 120.40 126.10 3fky s VAL 94 Ca -0.02 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 3fky s VAL 94 Cb -0.14 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.86 3fky s VAL 94 CO 0.03 0.15 1.16 -0.22 0.00 0.00 0.00 175.10 176.22 3fky s LEU 95 N 1.27 3.85 -0.03 3.92 2.96 0.17 -0.24 118.68 130.58 3fky s LEU 95 Ca -0.02 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.91 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 -0.05 -1.02 -0.12 0.00 -1.32 0.00 0.00 176.35 173.84 3fky s ALA 96 N 4.06 2.77 0.08 5.97 0.00 0.45 -0.56 121.76 134.53 3fky s ALA 96 Ca 0.49 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 3fky s ALA 96 Cb -0.13 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 3fky s ALA 96 CO 0.21 0.57 0.36 0.00 0.00 0.00 0.00 175.76 176.90 3fky s ALA 97 N -0.81 3.78 -0.26 0.00 0.00 -0.36 -4.38 121.76 119.73 3fky s ALA 97 Ca 0.13 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 3fky s ALA 97 Cb -0.11 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 3fky s ALA 97 CO 0.02 0.62 0.38 0.00 0.00 0.00 0.00 175.76 176.78 3fky s TYR 99 N 2.01 2.37 1.02 0.00 2.02 -0.56 -1.60 117.35 122.62 3fky s TYR 99 Ca 0.15 -0.70 -0.13 0.00 -0.37 0.00 0.00 57.07 56.02 3fky s TYR 99 Cb -0.16 -1.56 0.20 0.00 -0.40 0.00 0.00 41.96 40.04 3fky s TYR 99 CO 0.10 -0.21 1.10 -0.80 -1.57 0.00 0.00 175.55 174.17 3fky s ASN 100 N -0.16 2.46 0.19 2.29 0.01 0.12 -1.05 114.94 118.80 3fky s ASN 100 Ca -0.03 1.10 0.18 0.00 -0.71 0.00 0.00 52.86 53.39 3fky s ASN 100 Cb -0.13 -1.73 0.81 0.00 0.41 0.00 0.00 41.25 40.61 3fky s ASN 100 CO 0.03 -3.23 1.54 -0.46 -1.51 0.00 0.00 177.10 173.48 3fky n ASN 101 N -4.23 0.41 0.03 -1.22 6.94 -1.26 -1.23 115.26 114.70 3fky n ASN 101 Ca 0.06 0.64 0.02 0.00 -0.02 0.00 0.00 54.58 55.27 3fky n ASN 101 Cb 0.58 -0.71 0.36 0.00 -2.36 0.00 0.00 39.78 37.65 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 0.42 0.00 0.53 3.32 -1.97 -3.45 116.42 115.26 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 0.18 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fky h ASP 102 CO 0.00 0.45 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 3fky n GLY 103 N -1.07 0.39 3.78 2.75 0.00 -0.36 -5.09 105.19 105.59 3fky n GLY 103 Ca 0.01 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 -2.04 3.51 0.02 2.61 -4.23 -1.26 -4.80 115.64 109.45 3fky s THR 104 Ca 0.00 1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 61.42 3fky s THR 104 Cb 0.00 -3.66 -0.07 0.00 1.34 0.00 0.00 72.50 70.12 3fky s THR 104 CO 0.00 0.06 1.55 -2.84 -0.54 0.00 0.00 174.62 172.85 3fky s PRO 105 N -2.36 4.23 0.98 3.99 0.02 -1.26 0.16 135.00 140.75 3fky s PRO 105 Ca 0.57 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 63.58 3fky s PRO 105 Cb -0.26 -3.66 -0.12 0.00 0.02 0.00 0.00 34.50 30.49 3fky s PRO 105 CO 0.32 -0.69 -0.56 -1.71 -0.33 0.00 0.00 177.00 174.02 3fky n ASN 106 N 5.78 -5.25 -0.32 2.53 5.15 -0.63 -4.70 115.26 117.82 3fky n ASN 106 Ca 0.15 0.22 0.14 0.00 -0.60 0.00 0.00 54.58 54.49 3fky n ASN 106 Cb 0.42 -0.85 0.29 0.00 -0.53 0.00 0.00 39.78 39.11 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 -1.07 0.05 -0.67 1.20 1.57 -1.90 -0.65 116.57 115.11 3fky h LYS 107 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3fky h LYS 107 Cb 1.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3fky h LYS 107 CO 0.26 0.03 0.00 1.19 -0.57 0.00 0.00 179.45 180.36 3fky n PHE 108 N -5.42 1.20 -2.99 -1.35 3.72 -1.26 -4.56 117.46 106.81 3fky n PHE 108 Ca 0.22 -0.56 -0.43 0.00 -0.05 0.00 0.00 57.45 56.63 3fky n PHE 108 Cb 0.74 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 39.10 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 -0.25 -4.81 114.94 123.36 3fky s ASN 109 Ca 0.49 -0.78 0.11 0.00 0.21 0.00 0.00 52.86 52.89 3fky s ASN 109 Cb 0.29 -2.36 0.22 0.00 -0.55 0.00 0.00 41.25 38.84 3fky s ASN 109 CO 0.28 -1.13 1.10 1.41 -2.79 0.00 0.00 177.10 175.97 3fky n HIS 110 N 6.90 0.28 -0.10 0.43 8.25 -1.26 -4.53 115.22 125.19 3fky n HIS 110 Ca -0.03 -0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.00 3fky n HIS 110 Cb 0.46 -0.02 -0.04 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 2.15 0.72 0.38 -0.41 2.43 -1.93 -2.89 114.38 114.82 3fky h ARG 111 Ca 0.00 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 3fky h ARG 111 Cb 0.63 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3fky h ARG 111 CO 0.00 0.99 -0.18 1.25 -1.51 0.00 0.00 179.97 180.52 3fky h HIS 112 N 0.47 -0.47 -0.24 2.20 2.76 -2.00 -0.19 115.15 117.70 3fky h HIS 112 Ca 0.05 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 3fky h HIS 112 Cb 0.85 0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.89 3fky h HIS 112 CO 0.07 -0.29 -0.26 1.49 -1.30 0.00 0.00 177.93 177.65 3fky h GLU 113 N -0.51 -0.26 -0.64 5.26 4.57 -1.83 -1.54 114.58 119.62 3fky h GLU 113 Ca -0.05 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3fky h GLU 113 Cb 0.39 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 3fky h GLU 113 CO 0.08 -0.17 0.36 0.00 -1.18 0.00 0.00 179.01 178.10 3fky h ALA 114 N 0.75 0.86 -0.68 2.92 0.00 -1.37 -2.23 119.26 119.50 3fky h ALA 114 Ca 0.13 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.20 3fky h ALA 114 Cb 0.47 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 3fky h ALA 114 CO -0.39 0.04 0.12 0.00 0.00 0.00 0.00 179.25 179.02 3fky h ALA 115 N 1.33 0.81 -0.44 0.00 0.00 -0.01 0.02 119.26 120.97 3fky h ALA 115 Ca 0.29 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.45 3fky h ALA 115 Cb 0.16 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 3fky h ALA 115 CO -0.17 -0.35 -0.32 0.87 0.00 0.00 0.00 179.25 179.27 3fky h LYS 116 N 0.22 -0.22 -0.66 0.00 1.57 -0.96 0.29 116.57 116.81 3fky h LYS 116 Ca 0.37 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.18 3fky h LYS 116 Cb 0.62 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3fky h LYS 116 CO -0.50 -0.15 0.43 -0.07 -0.57 0.00 0.00 179.45 178.59 3fky h LEU 117 N -0.23 0.73 -0.78 2.94 3.38 -1.04 0.26 115.31 120.57 3fky h LEU 117 Ca 0.18 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 3fky h LEU 117 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fky h LEU 117 CO -0.56 0.53 -0.02 -0.26 0.09 0.00 0.00 178.44 178.21 3fky h PHE 118 N 0.87 0.97 -0.43 1.13 0.04 -0.41 -1.25 116.94 117.85 3fky h PHE 118 Ca 0.25 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 3fky h PHE 118 Cb -0.07 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 3fky h PHE 118 CO -0.03 0.89 -0.03 0.00 -0.60 0.00 0.00 178.31 178.53 3fky h ALA 119 N 1.14 0.59 0.16 2.45 0.00 -0.05 -1.78 119.26 121.77 3fky h ALA 119 Ca 0.15 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3fky h ALA 119 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3fky h ALA 119 CO 0.03 0.41 -0.28 0.00 0.00 0.00 0.00 179.25 179.40 3fky h ALA 120 N 0.89 -0.50 -0.62 0.00 0.00 -0.66 -2.86 119.26 115.51 3fky h ALA 120 Ca 0.12 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 3fky h ALA 120 Cb 0.54 0.44 -0.19 0.00 0.00 0.00 0.00 17.79 18.58 3fky h ALA 120 CO 0.03 -0.83 0.41 0.72 0.00 0.00 0.00 179.25 179.58 3fky n HIS 121 N -5.39 1.91 -0.33 0.00 8.25 -0.50 -4.49 115.22 114.67 3fky n HIS 121 Ca -0.07 -1.38 0.25 0.00 -0.26 0.00 0.00 57.72 56.26 3fky n HIS 121 Cb 0.30 -0.70 0.47 0.00 1.12 0.00 0.00 29.99 31.18 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 0.67 0.06 -0.31 -0.41 1.57 -1.08 -0.52 116.57 116.55 3fky h LYS 122 Ca 0.39 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 3fky h LYS 122 Cb 2.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.38 3fky h LYS 122 CO 0.70 0.04 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.18 3fky h ASP 123 N 0.06 0.45 0.68 0.86 3.32 -1.87 -2.12 116.42 117.81 3fky h ASP 123 Ca 0.74 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.64 3fky h ASP 123 Cb 1.81 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 3fky h ASP 123 CO -0.78 0.52 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.59 3fky h GLU 124 N 0.46 0.00 -5.77 3.56 3.07 -1.46 -3.47 114.58 110.98 3fky h GLU 124 Ca 0.10 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.76 3fky h GLU 124 Cb 0.31 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.27 3fky h GLU 124 CO 0.01 0.34 -0.49 0.39 -1.40 0.00 0.00 179.01 177.86 3fky n GLU 125 N -3.65 -1.49 -2.20 2.33 1.02 -0.80 -0.56 120.64 115.29 3fky n GLU 125 Ca -0.01 1.10 -0.40 0.00 -0.02 0.00 0.00 57.16 57.83 3fky n GLU 125 Cb 0.45 -4.90 -0.02 0.00 -0.02 0.00 0.00 31.44 26.95 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 -3.14 2.93 -0.01 -3.67 1.01 -1.26 -3.71 121.20 113.35 3fky s ILE 126 Ca 0.15 0.86 0.08 0.00 0.00 0.00 0.00 60.65 61.74 3fky s ILE 126 Cb -0.04 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 3fky s ILE 126 CO 0.79 0.15 -0.25 0.26 0.00 0.00 0.00 174.94 175.90 3fky s TRP 127 N -1.25 2.37 0.14 3.97 0.52 0.19 -3.22 118.94 121.66 3fky s TRP 127 Ca 0.53 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 56.33 3fky s TRP 127 Cb -0.36 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.43 3fky s TRP 127 CO 0.46 0.02 -0.20 -0.06 0.02 0.00 0.00 176.95 177.19 3fky s PHE 128 N -0.67 1.87 -0.13 -1.98 0.08 -0.38 -2.07 117.98 114.71 3fky s PHE 128 Ca 0.11 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 3fky s PHE 128 Cb -0.10 -0.97 0.05 0.00 -0.57 0.00 0.00 43.02 41.43 3fky s PHE 128 CO -0.00 0.29 0.10 0.20 -0.10 0.00 0.00 175.22 175.71 3fky s GLY 129 N -2.32 0.24 0.00 4.36 0.00 -0.64 -0.76 107.32 108.20 3fky s GLY 129 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 44.72 44.76 3fky s GLY 129 CO 0.06 1.67 0.27 1.08 0.00 0.00 0.00 173.10 176.17 3fky s LEU 130 N 2.18 4.37 -0.59 0.66 1.43 -0.51 -0.55 118.68 125.67 3fky s LEU 130 Ca 0.03 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 3fky s LEU 130 Cb -0.14 -2.65 0.15 0.00 0.03 0.00 0.00 46.19 43.58 3fky s LEU 130 CO -0.07 0.26 0.42 -1.61 0.23 0.00 0.00 176.35 175.58 3fky s GLU 131 N -1.70 2.54 -0.43 1.70 2.02 -0.34 -1.51 118.70 120.98 3fky s GLU 131 Ca 0.27 -2.33 -0.28 0.00 0.02 0.00 0.00 54.97 52.64 3fky s GLU 131 Cb -0.13 -3.78 0.03 0.00 0.10 0.00 0.00 34.13 30.34 3fky s GLU 131 CO 0.15 -1.17 1.08 -1.14 0.02 0.00 0.00 175.26 174.21 3fky s GLN 132 N 0.30 3.78 -0.00 1.61 2.00 0.29 -3.14 119.66 124.50 3fky s GLN 132 Ca 0.14 0.63 -0.05 0.00 -2.00 0.00 0.00 55.36 54.08 3fky s GLN 132 Cb -0.20 -3.87 -0.04 0.00 0.80 0.00 0.00 33.01 29.70 3fky s GLN 132 CO -0.04 -1.23 0.23 -1.21 -0.50 0.00 0.00 175.29 172.55 3fky s GLU 133 N 4.13 3.53 0.22 1.67 2.02 -0.77 -1.01 118.70 128.48 3fky s GLU 133 Ca 0.45 -0.16 -0.09 0.00 0.02 0.00 0.00 54.97 55.19 3fky s GLU 133 Cb -0.09 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 3fky s GLU 133 CO 0.27 0.66 0.35 1.52 0.02 0.00 0.00 175.26 178.07 3fky s TYR 134 N -1.30 0.57 -0.01 1.61 -0.85 -0.28 -4.69 117.35 112.39 3fky s TYR 134 Ca 0.27 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.95 3fky s TYR 134 Cb -0.13 -0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.15 3fky s TYR 134 CO 0.16 -0.84 -0.08 0.99 -1.52 0.00 0.00 175.55 174.26 3fky s THR 135 N -4.04 0.65 0.25 -3.49 2.01 -0.65 -1.30 115.64 109.07 3fky s THR 135 Ca 0.25 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 3fky s THR 135 Cb 0.02 -0.56 -0.08 0.00 0.01 0.00 0.00 72.50 71.89 3fky s THR 135 CO 0.08 0.19 0.64 -0.76 -0.69 0.00 0.00 174.62 174.07 3fky s LEU 136 N -0.09 4.18 0.01 4.42 1.43 -0.10 -1.04 118.68 127.48 3fky s LEU 136 Ca 0.02 1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 54.20 3fky s LEU 136 Cb -0.04 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 3fky s LEU 136 CO -0.00 -0.08 0.08 -0.36 0.23 0.00 0.00 176.35 176.21 3fky s PHE 137 N -1.79 0.12 0.96 0.29 0.08 -0.28 -1.45 117.98 115.91 3fky s PHE 137 Ca 0.48 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 57.14 3fky s PHE 137 Cb -0.12 -0.10 0.06 0.00 -0.57 0.00 0.00 43.02 42.29 3fky s PHE 137 CO 0.19 -0.25 0.48 -0.25 -0.10 0.00 0.00 175.22 175.30 3fky n ASP 138 N 1.55 -1.81 0.24 1.36 9.92 0.22 -1.34 116.55 126.69 3fky n ASP 138 Ca -0.23 0.31 0.16 0.00 -0.53 0.00 0.00 54.79 54.50 3fky n ASP 138 Cb 0.55 -1.22 0.85 0.00 -0.64 0.00 0.00 41.12 40.66 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 -1.65 0.00 -0.54 -1.24 2.86 -1.89 -2.12 114.93 110.35 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 0.35 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.98 3fky n TYR 140 N -2.65 1.24 -2.34 -0.22 4.01 -1.26 -4.94 117.16 110.99 3fky n TYR 140 Ca -0.02 -0.64 -0.16 0.00 -0.16 0.00 0.00 57.90 56.93 3fky n TYR 140 Cb 0.08 -0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.77 -4.81 -4.63 7.72 8.00 -0.80 -5.01 116.55 117.80 3fky n ASP 141 Ca 0.23 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.41 3fky n ASP 141 Cb 0.82 -3.91 -0.09 0.00 -0.02 0.00 0.00 41.12 37.93 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 -2.31 4.65 0.18 -2.24 1.01 -1.26 -4.85 116.67 111.85 3fky s ASP 142 Ca 0.01 -0.36 -0.33 0.00 0.71 0.00 0.00 52.55 52.59 3fky s ASP 142 Cb -0.01 -0.97 -0.15 0.00 1.01 0.00 0.00 42.92 42.81 3fky s ASP 142 CO 0.02 0.14 1.39 0.52 0.21 0.00 0.00 175.17 177.45 3fky n VAL 143 N 0.35 0.53 -1.84 -1.27 0.31 -1.26 0.72 118.33 115.86 3fky n VAL 143 Ca -0.11 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 3fky n VAL 143 Cb 0.53 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 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 0.26 1.63 0.00 3.52 6.14 -0.53 -2.56 117.35 125.81 3fky s TYR 144 Ca 0.75 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 58.35 3fky s TYR 144 Cb -0.75 -4.08 0.00 0.00 0.42 0.00 0.00 41.96 37.56 3fky s TYR 144 CO 0.47 -4.67 0.00 0.41 0.64 0.00 0.00 175.55 172.40 3fky n GLY 145 N 4.37 1.39 3.76 8.97 0.00 -1.26 -4.76 105.19 117.66 3fky n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3fky n GLY 145 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fky s TRP 146 N -2.94 3.40 0.13 1.61 0.52 -1.06 -4.95 118.94 115.65 3fky s TRP 146 Ca 0.00 1.63 -0.21 0.00 0.02 0.00 0.00 56.10 57.54 3fky s TRP 146 Cb 0.00 -3.35 -0.12 0.00 -1.15 0.00 0.00 33.47 28.85 3fky s TRP 146 CO 0.00 -0.87 0.41 -2.30 0.02 0.00 0.00 176.95 174.21 3fky n PRO 147 N 0.87 0.00 -2.11 4.98 -0.02 -1.26 -4.78 135.00 132.67 3fky n PRO 147 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.45 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 33.15 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 -0.64 3.80 0.00 -0.52 1.02 -1.26 -2.08 119.74 120.06 3fky s LYS 148 Ca 0.48 1.67 0.00 0.00 0.02 0.00 0.00 55.97 58.14 3fky s LYS 148 Cb -0.69 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 32.59 3fky s LYS 148 CO 0.40 -1.29 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 3fky n GLY 149 N 4.66 2.73 0.00 -3.33 0.00 -1.26 -4.93 105.19 103.06 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 -1.99 5.23 3.08 -0.02 0.00 -0.88 -5.18 105.19 105.42 3fky n GLY 150 Ca 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 2.84 0.14 1.24 1.61 2.02 -1.26 -4.55 117.35 119.40 3fky s TYR 151 Ca 0.00 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.15 3fky s TYR 151 Cb 0.00 -0.11 0.31 0.00 -0.40 0.00 0.00 41.96 41.75 3fky s TYR 151 CO 0.00 -0.28 1.12 -1.25 -1.57 0.00 0.00 175.55 173.56 3fky s PRO 152 N -1.73 -1.57 1.14 -1.71 0.04 -1.26 -4.74 135.00 125.17 3fky s PRO 152 Ca -0.13 -0.20 -0.12 0.00 0.04 0.00 0.00 61.00 60.59 3fky s PRO 152 Cb -0.07 -1.57 0.27 0.00 0.04 0.00 0.00 34.50 33.18 3fky s PRO 152 CO -0.01 -3.92 1.01 0.00 0.04 0.00 0.00 177.00 174.13 3fky n ALA 153 N -4.88 -2.66 -1.30 8.56 0.00 -1.26 -4.96 120.51 114.01 3fky n ALA 153 Ca 0.15 -1.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 3fky n ALA 153 Cb 0.60 -2.02 0.09 0.00 0.00 0.00 0.00 19.45 18.12 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 -4.41 2.34 0.77 0.00 0.02 -1.26 -4.97 135.00 127.50 3fky s PRO 154 Ca 0.68 1.14 -0.15 0.00 0.02 0.00 0.00 61.00 62.69 3fky s PRO 154 Cb -0.25 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.39 3fky s PRO 154 CO 0.64 -1.58 0.94 1.04 -0.33 0.00 0.00 177.00 177.72 3fky n GLN 155 N -3.47 0.29 0.00 5.54 6.02 -1.26 -4.51 117.38 119.98 3fky n GLN 155 Ca 0.09 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3fky n GLN 155 Cb 0.53 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.58 3fky n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fky n GLY 156 N 1.01 3.44 0.51 1.08 0.00 -1.26 -4.95 105.19 105.02 3fky n GLY 156 Ca 0.12 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.73 3fky n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fky n PRO 157 N 0.00 1.69 -0.07 1.61 -0.04 -1.26 -4.31 135.00 132.62 3fky n PRO 157 Ca 0.00 -1.01 -0.15 0.00 -0.04 0.00 0.00 63.50 62.29 3fky n PRO 157 Cb 0.00 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 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 0.23 0.54 -1.67 0.54 4.01 -1.26 -4.46 117.16 115.09 3fky n TYR 158 Ca 0.18 0.14 -0.47 0.00 -0.16 0.00 0.00 57.90 57.59 3fky n TYR 158 Cb 0.35 -1.08 -0.04 0.00 -0.31 0.00 0.00 39.34 38.25 3fky n TYR 158 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3fky n TYR 159 N -3.17 2.35 -2.59 -0.72 9.36 -1.11 -0.28 117.16 121.00 3fky n TYR 159 Ca -0.34 -0.09 -0.19 0.00 3.32 0.00 0.00 57.90 60.61 3fky n TYR 159 Cb 1.05 -2.70 -0.00 0.00 -0.63 0.00 0.00 39.34 37.07 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 -2.20 1.67 -0.19 0.00 0.00 0.61 -4.95 107.32 102.26 3fky s GLY 161 Ca 0.08 0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.95 3fky s GLY 161 CO 0.10 0.66 0.48 0.54 0.00 0.00 0.00 173.10 174.89 3fky s VAL 162 N -2.85 -0.01 0.00 1.40 0.11 -1.26 -4.88 120.40 112.90 3fky s VAL 162 Ca 0.63 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.72 3fky s VAL 162 Cb -0.18 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 3fky s VAL 162 CO 0.57 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.96 3fky n GLY 163 N 3.69 3.62 0.26 6.54 0.00 -1.26 -4.82 105.19 113.22 3fky n GLY 163 Ca -0.19 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 0.87 -0.01 4.61 0.00 -2.01 -1.77 119.26 120.96 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 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fky h ALA 164 CO 0.00 -0.32 -0.28 0.41 0.00 0.00 0.00 179.25 179.06 3fky n GLY 165 N -1.34 -0.66 0.06 0.00 0.00 -1.26 -4.26 105.19 97.72 3fky n GLY 165 Ca 0.12 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.72 0.25 -3.62 1.61 4.76 -0.67 -4.88 118.16 114.90 3fky n LYS 166 Ca 0.12 -0.11 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 3fky n LYS 166 Cb 0.35 -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 -2.83 0.01 -0.10 -0.18 0.11 -1.25 -4.41 120.40 111.76 3fky s VAL 167 Ca 0.17 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 3fky s VAL 167 Cb 0.19 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 3fky s VAL 167 CO 0.59 -0.06 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.85 3fky s TYR 168 N -0.83 1.85 -1.06 1.54 2.02 -1.26 -4.78 117.35 114.83 3fky s TYR 168 Ca -0.09 -0.83 -0.04 0.00 -0.37 0.00 0.00 57.07 55.74 3fky s TYR 168 Cb -0.02 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 3fky s TYR 168 CO 0.06 -0.43 0.52 0.00 -1.57 0.00 0.00 175.55 174.13 3fky n ALA 169 N 4.15 -0.73 -0.26 3.71 0.00 -1.26 -4.82 120.51 121.29 3fky n ALA 169 Ca -0.19 0.22 0.16 0.00 0.00 0.00 0.00 53.44 53.63 3fky n ALA 169 Cb 0.51 -3.15 0.45 0.00 0.00 0.00 0.00 19.45 17.25 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 -1.19 0.53 -0.88 0.00 2.43 -1.99 -1.60 114.38 111.67 3fky h ARG 170 Ca -0.38 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 3fky h ARG 170 Cb 1.26 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 3fky h ARG 170 CO 0.40 0.35 0.52 0.38 -1.51 0.00 0.00 179.97 180.10 3fky h ASP 171 N 0.54 1.06 -0.17 -3.80 2.03 -1.99 0.17 116.42 114.26 3fky h ASP 171 Ca 0.48 -0.07 -0.04 0.00 -0.73 0.00 0.00 57.03 56.67 3fky h ASP 171 Cb 0.99 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 3fky h ASP 171 CO -0.21 0.82 -0.03 -0.03 -1.03 0.00 0.00 179.24 178.76 3fky h MET 172 N 1.22 0.33 -0.86 4.15 4.05 -1.69 -1.27 114.93 120.85 3fky h MET 172 Ca 0.31 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.68 3fky h MET 172 Cb -0.03 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.68 3fky h MET 172 CO -0.06 0.58 0.53 0.82 0.23 0.00 0.00 176.91 179.01 3fky h ILE 173 N 0.04 1.02 -0.51 1.77 5.03 -0.87 -1.31 117.51 122.67 3fky h ILE 173 Ca 0.05 -0.33 -0.11 0.00 -0.12 0.00 0.00 64.86 64.35 3fky h ILE 173 Cb 0.45 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 3fky h ILE 173 CO 0.01 0.17 -0.10 -0.33 -0.68 0.00 0.00 178.15 177.23 3fky h GLU 174 N 0.95 0.97 -0.71 2.37 4.39 -0.61 -2.20 114.58 119.74 3fky h GLU 174 Ca 0.38 -0.36 0.07 0.00 0.34 0.00 0.00 59.36 59.79 3fky h GLU 174 Cb 0.21 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 3fky h GLU 174 CO -0.19 1.03 0.40 0.00 -1.16 0.00 0.00 179.01 179.09 3fky h ALA 175 N 0.91 0.97 0.09 3.43 0.00 -0.19 -0.82 119.26 123.65 3fky h ALA 175 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 175 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fky h ALA 175 CO 0.05 0.06 -0.05 1.25 0.00 0.00 0.00 179.25 180.56 3fky h HIS 176 N 0.71 -0.12 -0.55 0.00 -0.00 -1.13 -0.01 115.15 114.05 3fky h HIS 176 Ca 0.33 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.80 3fky h HIS 176 Cb 0.24 0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 27.58 3fky h HIS 176 CO -0.08 0.04 -0.31 -0.92 -0.00 0.00 0.00 177.93 176.67 3fky h TYR 177 N -0.25 -0.83 -0.14 5.26 -0.00 -0.92 0.13 116.97 120.22 3fky h TYR 177 Ca -0.01 0.07 0.04 0.00 -0.00 0.00 0.00 58.73 58.82 3fky h TYR 177 Cb 0.21 0.45 -0.04 0.00 -0.00 0.00 0.00 36.73 37.35 3fky h TYR 177 CO -0.03 -0.37 -0.10 0.00 -0.00 0.00 0.00 178.16 177.66 3fky h ARG 178 N -0.16 -0.10 -0.36 1.82 -0.00 -0.93 -1.36 114.38 113.30 3fky h ARG 178 Ca 0.23 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.79 3fky h ARG 178 Cb 0.54 0.02 -0.07 0.00 0.00 0.00 0.00 29.97 30.46 3fky h ARG 178 CO -0.64 -0.07 -0.10 0.00 0.00 0.00 0.00 179.97 179.15 3fky h ALA 179 N 1.00 0.21 -0.47 0.04 0.00 0.14 -0.07 119.26 120.11 3fky h ALA 179 Ca 0.09 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3fky h ALA 179 Cb 0.23 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3fky h ALA 179 CO -0.20 -0.47 0.30 0.00 0.00 0.00 0.00 179.25 178.88 3fky h LEU 181 N 0.61 0.84 -0.85 0.00 3.38 -0.48 -1.43 115.31 117.37 3fky h LEU 181 Ca 0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3fky h LEU 181 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3fky h LEU 181 CO -0.06 0.60 0.43 0.22 0.09 0.00 0.00 178.44 179.72 3fky h TYR 182 N 0.99 1.20 0.00 1.13 3.20 -0.37 0.38 116.97 123.49 3fky h TYR 182 Ca 0.28 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3fky h TYR 182 Cb -0.08 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.82 3fky h TYR 182 CO -0.03 0.85 0.00 0.00 -1.64 0.00 0.00 178.16 177.35 3fky n ALA 183 N -2.40 1.86 -0.94 1.82 0.00 -0.51 -4.72 120.51 115.62 3fky n ALA 183 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3fky n ALA 183 Cb 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.43 0.49 3.71 0.00 0.00 0.12 -4.38 105.19 105.55 3fky n GLY 184 Ca 0.04 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 3.29 -1.41 0.99 1.43 -0.61 -4.88 118.68 117.49 3fky s LEU 185 Ca 0.00 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.49 3fky s LEU 185 Cb 0.00 -4.60 0.07 0.00 0.03 0.00 0.00 46.19 41.69 3fky s LEU 185 CO 0.00 -2.45 2.45 1.21 0.23 0.00 0.00 176.35 177.79 3fky n GLU 186 N -2.81 4.09 -2.80 1.70 4.07 -1.26 -4.64 120.64 118.98 3fky n GLU 186 Ca 0.14 -3.08 -0.43 0.00 -0.06 0.00 0.00 57.16 53.73 3fky n GLU 186 Cb 0.50 -2.77 -0.04 0.00 -0.06 0.00 0.00 31.44 29.07 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 0.26 4.40 -0.17 6.31 2.07 -1.26 -0.17 121.20 132.65 3fky s ILE 187 Ca 0.55 0.63 0.16 0.00 -1.41 0.00 0.00 60.65 60.58 3fky s ILE 187 Cb 0.17 -4.49 0.03 0.00 0.13 0.00 0.00 42.46 38.29 3fky s ILE 187 CO -0.07 -0.97 1.30 0.77 -1.91 0.00 0.00 174.94 174.06 3fky h SER 188 N 9.19 0.00 0.00 4.50 4.64 -0.60 -3.48 113.55 127.80 3fky h SER 188 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fky h SER 188 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fky h SER 188 CO 1.06 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 3fky n GLY 189 N 1.25 0.62 3.09 -0.77 0.00 -1.21 -4.98 105.19 103.19 3fky n GLY 189 Ca -0.01 -0.94 -0.08 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 0.30 -0.06 -0.61 2.07 -1.26 -0.79 121.20 118.85 3fky s ILE 190 Ca 0.00 -1.68 -0.31 0.00 -1.41 0.00 0.00 60.65 57.25 3fky s ILE 190 Cb 0.00 -1.34 0.08 0.00 0.13 0.00 0.00 42.46 41.33 3fky s ILE 190 CO 0.00 -0.88 0.74 0.54 -1.91 0.00 0.00 174.94 173.42 3fky s ASN 191 N -2.69 -0.60 0.13 4.50 4.22 -0.74 -5.00 114.94 114.77 3fky s ASN 191 Ca 0.04 0.64 -0.30 0.00 -2.14 0.00 0.00 52.86 51.10 3fky s ASN 191 Cb 0.04 0.50 -0.06 0.00 1.28 0.00 0.00 41.25 43.01 3fky s ASN 191 CO -0.07 -0.57 0.98 0.00 -2.04 0.00 0.00 177.10 175.39 3fky s ALA 192 N -1.26 3.27 0.66 3.54 0.00 -1.26 -1.47 121.76 125.24 3fky s ALA 192 Ca -0.09 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 3fky s ALA 192 Cb -0.00 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 192 CO 0.08 -0.03 0.67 0.39 0.00 0.00 0.00 175.76 176.87 3fky n GLU 193 N 2.59 0.03 -0.03 0.00 -0.58 0.60 -0.14 120.64 123.10 3fky n GLU 193 Ca 0.02 -1.69 -0.13 0.00 -0.42 0.00 0.00 57.16 54.94 3fky n GLU 193 Cb 0.48 -0.48 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 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 -0.65 1.39 -3.64 2.62 2.07 -1.86 -2.94 116.25 113.24 3fky h VAL 194 Ca -0.22 -1.31 -0.51 0.00 0.82 0.00 0.00 66.70 65.47 3fky h VAL 194 Cb 0.78 2.12 0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3fky h VAL 194 CO 0.22 0.36 0.54 -0.32 0.02 0.00 0.00 177.57 178.39 3fky s MET 195 N -4.13 4.53 0.37 1.57 -2.45 -1.26 -4.12 119.30 113.81 3fky s MET 195 Ca -0.15 1.89 -0.28 0.00 -1.25 0.00 0.00 55.69 55.89 3fky s MET 195 Cb 0.03 -3.20 -0.11 0.00 1.25 0.00 0.00 34.83 32.80 3fky s MET 195 CO 0.72 0.01 1.48 -2.14 1.05 0.00 0.00 175.02 176.13 3fky s PRO 196 N -0.83 4.12 -1.76 4.11 0.02 -1.26 -1.88 135.00 137.53 3fky s PRO 196 Ca 0.49 2.55 -0.00 0.00 0.02 0.00 0.00 61.00 64.06 3fky s PRO 196 Cb -0.33 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3fky s PRO 196 CO 0.40 -0.51 0.02 -1.13 -0.33 0.00 0.00 177.00 175.45 3fky n SER 197 N 0.48 -5.87 -4.24 2.53 3.41 -1.26 -4.94 113.62 103.73 3fky n SER 197 Ca 0.01 -0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 3fky n SER 197 Cb 0.39 -4.87 -0.17 0.00 -0.26 0.00 0.00 64.21 59.30 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 -5.05 2.77 0.37 4.33 0.74 -0.79 -0.93 119.66 121.10 3fky s GLN 198 Ca 0.01 -0.88 0.03 0.00 0.05 0.00 0.00 55.36 54.57 3fky s GLN 198 Cb -0.00 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.85 3fky s GLN 198 CO 0.01 0.28 0.09 -1.58 -0.55 0.00 0.00 175.29 173.54 3fky s TRP 199 N 0.10 1.86 0.01 1.67 0.52 -0.42 -0.30 118.94 122.39 3fky s TRP 199 Ca -0.11 -1.11 0.00 0.00 0.02 0.00 0.00 56.10 54.90 3fky s TRP 199 Cb -0.16 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.92 3fky s TRP 199 CO 0.06 -0.13 -0.02 -2.00 0.02 0.00 0.00 176.95 174.89 3fky s GLU 200 N -3.82 0.16 0.04 4.98 2.12 -0.54 -1.13 118.70 120.51 3fky s GLU 200 Ca 0.29 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.36 3fky s GLU 200 Cb 0.06 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.46 3fky s GLU 200 CO 0.14 -0.02 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.14 3fky s PHE 201 N -0.69 0.96 -0.08 5.30 -0.12 -0.18 -1.78 117.98 121.38 3fky s PHE 201 Ca -0.07 -0.36 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 3fky s PHE 201 Cb -0.05 -0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 3fky s PHE 201 CO -0.00 -0.00 -0.11 -0.65 -0.05 0.00 0.00 175.22 174.40 3fky s GLN 202 N -1.14 2.87 -0.15 1.99 1.11 0.03 -0.55 119.66 123.81 3fky s GLN 202 Ca -0.02 -0.64 0.01 0.00 0.01 0.00 0.00 55.36 54.72 3fky s GLN 202 Cb -0.08 -2.53 0.02 0.00 -1.01 0.00 0.00 33.01 29.41 3fky s GLN 202 CO 0.01 0.51 -0.16 0.08 0.01 0.00 0.00 175.29 175.73 3fky s VAL 203 N -0.41 1.73 0.00 1.09 1.01 -0.57 0.04 120.40 123.29 3fky s VAL 203 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3fky s VAL 203 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3fky s VAL 203 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3fky n GLY 204 N 4.62 2.02 3.82 4.51 0.00 0.76 -1.43 105.19 119.50 3fky n GLY 204 Ca -0.18 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 0.22 1.61 0.02 -1.26 -4.41 135.00 133.43 3fky s PRO 205 Ca 0.00 0.88 0.11 0.00 0.02 0.00 0.00 61.00 62.00 3fky s PRO 205 Cb 0.00 -2.84 -0.05 0.00 0.02 0.00 0.00 34.50 31.64 3fky s PRO 205 CO 0.00 0.37 -0.21 0.00 -0.33 0.00 0.00 177.00 176.83 3fky s THR 207 N -2.15 4.91 0.00 0.00 2.01 -1.26 -1.24 115.64 117.90 3fky s THR 207 Ca 0.23 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3fky s THR 207 Cb -0.06 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.21 3fky s THR 207 CO 0.10 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 3fky n GLY 208 N 3.92 1.95 0.23 4.40 0.00 -1.20 -0.91 105.19 113.59 3fky n GLY 208 Ca -0.16 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 0.72 -0.89 -0.61 1.08 -1.94 -2.96 117.51 112.91 3fky h ILE 209 Ca 0.00 -0.88 0.10 0.00 -0.39 0.00 0.00 64.86 63.69 3fky h ILE 209 Cb 0.00 1.55 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 3fky h ILE 209 CO 0.00 0.21 0.53 0.44 -0.69 0.00 0.00 178.15 178.63 3fky h ASP 210 N 0.00 0.76 0.02 1.72 3.32 -1.39 -1.64 116.42 119.21 3fky h ASP 210 Ca -0.00 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.12 3fky h ASP 210 Cb 0.53 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 3fky h ASP 210 CO 0.03 0.42 -0.46 -0.03 -1.72 0.00 0.00 179.24 177.48 3fky h MET 211 N 0.86 -0.60 -0.09 3.56 4.05 -1.68 0.28 114.93 121.31 3fky h MET 211 Ca 0.43 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.93 3fky h MET 211 Cb 0.41 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 3fky h MET 211 CO -0.26 -0.40 -0.17 0.78 0.23 0.00 0.00 176.91 177.09 3fky h GLY 212 N -0.62 -0.15 0.44 1.39 0.00 -1.61 -0.89 103.07 101.63 3fky h GLY 212 Ca 0.03 0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.60 3fky h GLY 212 CO -0.32 -0.16 -0.21 -0.55 0.00 0.00 0.00 176.54 175.29 3fky h ASP 213 N -0.24 -0.64 -0.37 0.19 3.32 -0.62 -1.81 116.42 116.25 3fky h ASP 213 Ca 0.08 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 3fky h ASP 213 Cb 0.35 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3fky h ASP 213 CO -0.22 -0.28 0.06 1.56 -1.72 0.00 0.00 179.24 178.64 3fky h GLN 214 N -0.32 0.61 -0.61 3.56 4.20 -0.26 -1.61 115.11 120.68 3fky h GLN 214 Ca 0.07 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.65 3fky h GLN 214 Cb 0.42 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 3fky h GLN 214 CO -0.23 0.68 0.37 1.25 -0.67 0.00 0.00 178.83 180.23 3fky h LEU 215 N 0.45 0.61 -1.05 1.46 5.85 -1.05 0.94 115.31 122.52 3fky h LEU 215 Ca 0.11 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 3fky h LEU 215 Cb 0.36 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3fky h LEU 215 CO 0.01 0.42 0.64 -0.50 -0.34 0.00 0.00 178.44 178.67 3fky h TRP 216 N 0.73 1.22 -0.34 1.25 4.06 -1.12 0.64 115.95 122.39 3fky h TRP 216 Ca 0.24 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.14 3fky h TRP 216 Cb 0.02 -0.41 -0.01 0.00 -1.00 0.00 0.00 29.16 27.76 3fky h TRP 216 CO -0.05 0.77 -0.09 0.52 -3.56 0.00 0.00 178.44 176.02 3fky h MET 217 N 1.32 0.67 -0.88 0.49 2.86 -0.60 -1.41 114.93 117.37 3fky h MET 217 Ca 0.36 -0.26 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 3fky h MET 217 Cb -0.15 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.41 3fky h MET 217 CO -0.08 0.84 0.54 0.00 1.06 0.00 0.00 176.91 179.28 3fky h ALA 218 N 0.81 1.22 -0.43 6.32 0.00 -0.27 0.16 119.26 127.07 3fky h ALA 218 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3fky h ALA 218 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3fky h ALA 218 CO 0.04 0.28 0.23 0.00 0.00 0.00 0.00 179.25 179.79 3fky h ARG 219 N 0.98 0.60 -0.13 0.00 3.08 -0.70 0.70 114.38 118.92 3fky h ARG 219 Ca 0.39 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.40 3fky h ARG 219 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3fky h ARG 219 CO -0.18 0.50 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.18 3fky h TYR 220 N 0.56 -0.27 -0.88 3.04 5.03 -0.04 -0.63 116.97 123.78 3fky h TYR 220 Ca 0.15 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.57 3fky h TYR 220 Cb 0.08 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 38.42 3fky h TYR 220 CO -0.02 -0.17 0.53 0.74 -1.32 0.00 0.00 178.16 177.93 3fky h PHE 221 N -0.12 0.97 0.80 -3.82 0.04 -0.37 0.03 116.94 114.46 3fky h PHE 221 Ca 0.09 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 3fky h PHE 221 Cb 0.25 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 38.10 3fky h PHE 221 CO -0.23 0.42 -0.38 1.25 -0.60 0.00 0.00 178.31 178.77 3fky h LEU 222 N 0.90 -0.91 -0.55 1.54 5.85 0.07 0.18 115.31 122.39 3fky h LEU 222 Ca 0.42 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.26 3fky h LEU 222 Cb 0.33 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 3fky h LEU 222 CO -0.23 -0.62 0.09 0.45 -0.34 0.00 0.00 178.44 177.79 3fky h HIS 223 N -1.12 0.13 -0.31 1.25 3.86 -0.89 -1.16 115.15 116.91 3fky h HIS 223 Ca -0.11 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 3fky h HIS 223 Cb 0.83 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 3fky h HIS 223 CO -0.01 -0.05 -0.15 -0.09 0.86 0.00 0.00 177.93 178.49 3fky h ARG 224 N 0.22 0.65 -0.32 2.45 9.65 -0.84 -2.11 114.38 124.08 3fky h ARG 224 Ca 0.29 -0.29 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 3fky h ARG 224 Cb 0.42 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3fky h ARG 224 CO -0.39 0.87 -0.50 -0.24 2.80 0.00 0.00 179.97 182.51 3fky h VAL 225 N 0.41 1.27 0.00 0.20 3.04 -0.44 -2.74 116.25 117.99 3fky h VAL 225 Ca 0.07 -1.68 -0.00 0.00 -1.01 0.00 0.00 66.70 64.08 3fky h VAL 225 Cb 0.68 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 3fky h VAL 225 CO 0.05 0.55 -0.01 0.00 -1.01 0.00 0.00 177.57 177.15 3fky h ALA 226 N 0.71 1.89 -0.86 3.17 0.00 -1.11 -0.91 119.26 122.15 3fky h ALA 226 Ca 0.03 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.13 3fky h ALA 226 Cb 1.11 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 3fky h ALA 226 CO 0.11 0.01 0.36 0.93 0.00 0.00 0.00 179.25 180.67 3fky h GLU 227 N 0.00 0.41 0.00 0.00 5.08 -1.06 0.41 114.58 119.42 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 0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3fky h GLU 227 CO 0.00 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.67 3fky n GLU 228 N -5.03 0.08 -0.11 2.33 1.02 -0.35 -1.06 120.64 117.53 3fky n GLU 228 Ca 0.20 0.43 0.04 0.00 -0.02 0.00 0.00 57.16 57.80 3fky n GLU 228 Cb 0.58 -1.69 0.10 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 -1.86 0.29 -2.31 -0.32 3.72 0.14 -4.97 117.46 112.15 3fky n PHE 229 Ca 0.01 -0.48 -0.19 0.00 -0.05 0.00 0.00 57.45 56.74 3fky n PHE 229 Cb 0.13 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 3fky n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fky n GLY 230 N 0.18 -0.24 3.61 1.37 0.00 -0.23 -4.98 105.19 104.91 3fky n GLY 230 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.94 4.65 0.08 -0.61 1.01 -0.79 -3.73 121.20 118.87 3fky s ILE 231 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.38 3fky s ILE 231 Cb 0.00 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 3fky s ILE 231 CO 0.00 0.46 0.57 -0.54 0.00 0.00 0.00 174.94 175.43 3fky s LYS 232 N 0.40 4.18 -0.17 2.79 1.02 -0.45 -4.13 119.74 123.38 3fky s LYS 232 Ca 0.02 0.72 -0.06 0.00 0.02 0.00 0.00 55.97 56.67 3fky s LYS 232 Cb -0.13 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3fky s LYS 232 CO 0.01 0.62 0.04 0.42 -0.92 0.00 0.00 175.35 175.51 3fky s ILE 233 N -1.15 4.56 -0.21 2.17 1.01 -1.26 -1.12 121.20 125.19 3fky s ILE 233 Ca 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.82 3fky s ILE 233 Cb -0.19 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.26 3fky s ILE 233 CO 0.19 0.47 -0.12 -0.55 0.00 0.00 0.00 174.94 174.94 3fky s SER 234 N 0.35 3.84 -0.05 3.58 0.15 -0.21 -4.96 113.70 116.40 3fky s SER 234 Ca 0.01 -0.70 0.15 0.00 0.70 0.00 0.00 55.95 56.11 3fky s SER 234 Cb -0.13 -1.60 0.51 0.00 -1.71 0.00 0.00 66.02 63.09 3fky s SER 234 CO 0.01 -0.05 1.40 0.49 1.20 0.00 0.00 173.24 176.28 3fky n PHE 235 N 4.67 0.95 -1.89 3.44 3.72 -1.26 -1.64 117.46 125.45 3fky n PHE 235 Ca -0.19 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.40 3fky n PHE 235 Cb 0.49 -0.12 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.57 2.68 0.03 1.38 2.46 -1.26 -2.22 115.29 116.78 3fky s HIS 236 Ca 0.37 1.26 0.28 0.00 0.47 0.00 0.00 55.06 57.43 3fky s HIS 236 Cb 0.22 -3.90 1.01 0.00 -0.13 0.00 0.00 32.58 29.77 3fky s HIS 236 CO 0.21 -2.67 1.85 -1.35 -2.47 0.00 0.00 174.74 170.30 3fky h PRO 237 N 2.93 0.00 -1.88 2.88 0.11 -1.85 -3.37 132.00 130.82 3fky h PRO 237 Ca -0.50 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.14 3fky h PRO 237 Cb 1.24 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.03 3fky h PRO 237 CO 0.64 0.10 -0.86 1.17 -0.21 0.00 0.00 178.00 178.84 3fky n LYS 238 N -3.21 0.36 0.03 1.05 3.00 -1.26 0.26 118.16 118.40 3fky n LYS 238 Ca 0.01 -2.85 -0.01 0.00 -0.00 0.00 0.00 58.31 55.46 3fky n LYS 238 Cb 0.40 -1.55 0.27 0.00 0.00 0.00 0.00 35.03 34.15 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 5.18 0.43 -4.80 1.64 0.11 -1.84 -3.39 132.00 129.33 3fky h PRO 239 Ca 0.17 -0.13 -0.58 0.00 0.11 0.00 0.00 66.00 65.57 3fky h PRO 239 Cb 0.96 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.68 3fky h PRO 239 CO 0.30 0.58 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.32 3fky s LEU 240 N -8.79 1.77 0.57 2.35 1.43 -1.26 -5.11 118.68 109.64 3fky s LEU 240 Ca -0.07 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 3fky s LEU 240 Cb 0.15 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 3fky s LEU 240 CO 0.77 0.05 1.13 -0.54 0.23 0.00 0.00 176.35 177.99 3fky s LYS 241 N 0.78 3.20 0.00 1.70 1.02 -1.26 -4.56 119.74 120.62 3fky s LYS 241 Ca -0.11 1.59 0.00 0.00 0.02 0.00 0.00 55.97 57.47 3fky s LYS 241 Cb -0.16 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 3fky s LYS 241 CO 0.02 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.89 3fky n GLY 242 N 0.06 0.08 0.21 -3.33 0.00 -1.26 -4.60 105.19 96.36 3fky n GLY 242 Ca 0.12 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.38 3fky n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 243 N 0.00 1.21 -4.71 1.61 9.92 -1.26 -4.91 116.55 118.42 3fky n ASP 243 Ca 0.00 -0.98 -0.43 0.00 -0.53 0.00 0.00 54.79 52.85 3fky n ASP 243 Cb 0.00 0.47 -0.03 0.00 -0.64 0.00 0.00 41.12 40.92 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 -0.84 2.65 -1.54 1.24 7.02 -1.26 -4.89 117.44 119.82 3fky n TRP 244 Ca 0.08 0.07 -0.40 0.00 -1.02 0.00 0.00 57.50 56.23 3fky n TRP 244 Cb 0.38 -2.66 0.03 0.00 -2.42 0.00 0.00 31.31 26.64 3fky n TRP 244 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3fky n ASN 245 N 4.01 0.12 -3.15 -0.99 4.13 -1.26 -4.83 115.26 113.28 3fky n ASN 245 Ca 0.16 0.87 -0.18 0.00 1.68 0.00 0.00 54.58 57.12 3fky n ASN 245 Cb 0.34 -1.27 0.12 0.00 -1.54 0.00 0.00 39.78 37.43 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 1.48 -1.30 2.95 7.41 0.00 -1.26 -4.69 105.19 109.78 3fky n GLY 246 Ca 0.11 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.96 1.67 0.49 4.61 0.00 0.14 -4.94 121.76 119.77 3fky s ALA 247 Ca 0.45 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.60 3fky s ALA 247 Cb -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.02 3fky s ALA 247 CO 0.32 -0.60 0.33 0.20 0.00 0.00 0.00 175.76 176.01 3fky s GLY 248 N 1.56 2.34 -0.44 0.00 0.00 -1.26 -0.56 107.32 108.96 3fky s GLY 248 Ca 0.02 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.28 3fky s GLY 248 CO -0.09 -1.89 0.68 0.00 0.00 0.00 0.00 173.10 171.80 3fky n HIS 250 N 0.71 1.77 -3.17 0.00 8.25 -1.19 -4.54 115.22 117.06 3fky n HIS 250 Ca 0.25 0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 58.04 3fky n HIS 250 Cb 0.55 -2.37 -0.07 0.00 1.12 0.00 0.00 29.99 29.22 3fky n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fky s ALA 251 N 4.21 3.52 -0.08 -1.41 0.00 -0.76 -1.20 121.76 126.04 3fky s ALA 251 Ca 1.05 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 3fky s ALA 251 Cb -1.26 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 18.76 3fky s ALA 251 CO 0.69 -1.09 0.43 -0.80 0.00 0.00 0.00 175.76 174.99 3fky s ASN 252 N 1.68 6.70 0.04 0.00 0.01 0.29 -0.26 114.94 123.39 3fky s ASN 252 Ca 0.23 0.83 0.05 0.00 -0.71 0.00 0.00 52.86 53.26 3fky s ASN 252 Cb -0.15 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 3fky s ASN 252 CO 0.12 0.14 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.02 3fky s VAL 253 N -0.05 1.10 -0.18 1.60 1.01 -0.02 -1.62 120.40 122.24 3fky s VAL 253 Ca 0.24 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 3fky s VAL 253 Cb -0.15 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.31 3fky s VAL 253 CO 0.11 0.02 0.79 -0.94 0.00 0.00 0.00 175.10 175.07 3fky s SER 254 N -1.09 -0.63 0.34 3.32 1.04 -0.88 -1.62 113.70 114.19 3fky s SER 254 Ca 0.02 0.97 0.08 0.00 0.48 0.00 0.00 55.95 57.50 3fky s SER 254 Cb -0.08 0.90 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 3fky s SER 254 CO 0.01 -0.38 0.21 0.42 0.98 0.00 0.00 173.24 174.49 3fky s THR 255 N -0.39 3.19 0.29 2.02 -4.23 -1.26 0.54 115.64 115.80 3fky s THR 255 Ca -0.04 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3fky s THR 255 Cb -0.03 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 71.03 3fky s THR 255 CO 0.03 -0.17 1.73 0.50 -0.54 0.00 0.00 174.62 176.18 3fky h LYS 256 N 1.41 0.52 -0.40 3.99 3.64 -0.91 -0.80 116.57 124.02 3fky h LYS 256 Ca -0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3fky h LYS 256 Cb 1.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3fky h LYS 256 CO 0.61 0.35 0.23 0.93 -2.27 0.00 0.00 179.45 179.30 3fky h GLU 257 N 0.54 0.55 0.00 1.90 5.08 -1.92 -2.25 114.58 118.47 3fky h GLU 257 Ca 0.54 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.82 3fky h GLU 257 Cb 0.93 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 3fky h GLU 257 CO -0.45 0.42 -0.11 0.52 -1.00 0.00 0.00 179.01 178.39 3fky h MET 258 N 0.52 0.00 0.00 2.33 2.86 -1.43 -2.64 114.93 116.57 3fky h MET 258 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3fky h MET 258 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3fky h MET 258 CO -0.03 0.11 -0.40 0.00 1.06 0.00 0.00 176.91 177.65 3fky h ARG 259 N 0.00 0.00 -6.01 1.72 3.08 -0.96 0.69 114.38 112.90 3fky h ARG 259 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3fky h ARG 259 Cb 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 3fky h ARG 259 CO 0.01 0.00 -0.35 -0.65 -1.07 0.00 0.00 179.97 177.91 3fky s GLN 260 N -3.25 3.61 0.40 0.04 -0.21 -0.99 -4.61 119.66 114.65 3fky s GLN 260 Ca 0.05 -0.06 -0.22 0.00 0.02 0.00 0.00 55.36 55.14 3fky s GLN 260 Cb 0.08 -3.01 -0.15 0.00 1.00 0.00 0.00 33.01 30.94 3fky s GLN 260 CO 0.71 0.59 0.27 -2.30 -2.12 0.00 0.00 175.29 172.44 3fky n PRO 261 N 0.76 0.20 -1.30 2.91 -0.02 -1.26 -2.24 135.00 134.05 3fky n PRO 261 Ca -0.08 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 261 Cb 0.52 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.81 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 2.12 0.50 0.18 -1.23 0.00 -1.21 -4.98 105.19 100.58 3fky n GLY 262 Ca 0.12 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 0.63 1.63 -0.02 0.00 -0.42 -3.23 103.07 101.66 3fky h GLY 263 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.56 3fky h GLY 263 CO 0.07 0.64 0.07 2.41 0.00 0.00 0.00 176.54 179.74 3fky n THR 264 N -4.31 1.56 0.31 4.70 -1.04 -0.47 0.97 114.28 116.00 3fky n THR 264 Ca -0.06 0.46 -0.12 0.00 -2.04 0.00 0.00 64.05 62.29 3fky n THR 264 Cb 0.49 -1.46 -0.06 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.05 116.57 114.85 3fky h LYS 265 Ca 0.00 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 3fky h LYS 265 Cb 0.14 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3fky h LYS 265 CO 0.00 -0.51 -0.36 1.88 -2.27 0.00 0.00 179.45 178.19 3fky h TYR 266 N -0.82 0.00 -0.13 1.91 0.05 0.40 -0.78 116.97 117.60 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 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 3fky h TYR 266 CO 0.09 0.36 0.07 0.82 -1.05 0.00 0.00 178.16 178.45 3fky h ILE 267 N 0.00 1.08 -0.51 -2.88 2.04 -1.21 0.17 117.51 116.21 3fky h ILE 267 Ca -0.00 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3fky h ILE 267 Cb 0.70 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3fky h ILE 267 CO 0.05 0.07 0.09 -0.33 0.00 0.00 0.00 178.15 178.03 3fky h GLU 268 N 0.12 0.79 -0.12 2.37 5.08 -0.41 -0.78 114.58 121.62 3fky h GLU 268 Ca 0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3fky h GLU 268 Cb 0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3fky h GLU 268 CO -0.01 0.74 0.07 1.96 -1.00 0.00 0.00 179.01 180.77 3fky h GLN 269 N 0.76 0.16 -0.37 2.33 4.20 -0.87 -1.95 115.11 119.38 3fky h GLN 269 Ca 0.16 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.89 3fky h GLN 269 Cb 0.33 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 3fky h GLN 269 CO 0.00 0.15 0.17 0.00 -0.67 0.00 0.00 178.83 178.49 3fky h ALA 270 N 1.00 0.45 -0.65 3.87 0.00 -0.60 -1.64 119.26 121.69 3fky h ALA 270 Ca 0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3fky h ALA 270 Cb 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3fky h ALA 270 CO -0.01 -0.20 0.43 0.82 0.00 0.00 0.00 179.25 180.30 3fky h ILE 271 N 0.36 1.00 -0.08 0.00 2.04 -0.95 0.06 117.51 119.93 3fky h ILE 271 Ca 0.16 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 3fky h ILE 271 Cb 0.08 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3fky h ILE 271 CO -0.12 0.12 -0.41 -0.08 0.00 0.00 0.00 178.15 177.66 3fky h GLU 272 N 0.64 0.42 -0.70 2.37 4.81 -0.63 -1.67 114.58 119.82 3fky h GLU 272 Ca 0.28 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 3fky h GLU 272 Cb 0.30 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 3fky h GLU 272 CO -0.09 0.98 0.34 0.87 -0.73 0.00 0.00 179.01 180.38 3fky h LYS 273 N -0.03 0.57 -0.76 1.92 1.57 -0.74 -1.79 116.57 117.30 3fky h LYS 273 Ca -0.03 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3fky h LYS 273 Cb 1.06 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 3fky h LYS 273 CO 0.08 0.38 0.50 -0.07 -0.57 0.00 0.00 179.45 179.77 3fky h LEU 274 N 0.58 0.76 -1.58 2.94 3.38 -0.86 -1.49 115.31 119.04 3fky h LEU 274 Ca 0.34 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 3fky h LEU 274 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fky h LEU 274 CO -0.27 0.51 -0.22 0.77 0.09 0.00 0.00 178.44 179.32 3fky h SER 275 N 0.88 0.00 1.81 -0.43 4.64 -0.41 -2.02 113.55 118.02 3fky h SER 275 Ca 0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 3fky h SER 275 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3fky h SER 275 CO -0.10 0.22 -0.19 0.11 -0.87 0.00 0.00 176.83 176.00 3fky h LYS 276 N 0.00 0.00 -0.36 4.77 6.56 -1.09 -3.32 116.57 123.14 3fky h LYS 276 Ca -0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 3fky h LYS 276 Cb 0.48 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.99 3fky h LYS 276 CO 0.03 0.14 -0.26 0.54 -2.06 0.00 0.00 179.45 177.84 3fky n ARG 277 N -3.12 2.10 -0.26 3.15 1.74 -0.79 -4.75 116.66 114.74 3fky n ARG 277 Ca 0.03 -3.39 -0.04 0.00 -0.77 0.00 0.00 57.85 53.68 3fky n ARG 277 Cb 0.59 -1.87 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.24 0.88 -0.42 -1.55 2.76 -1.59 -1.98 115.15 114.48 3fky h HIS 278 Ca 0.21 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 3fky h HIS 278 Cb 1.43 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 3fky h HIS 278 CO 0.97 0.52 -0.11 0.00 -1.30 0.00 0.00 177.93 178.02 3fky h ALA 279 N 1.29 0.58 -0.46 5.26 0.00 -1.90 -0.85 119.26 123.18 3fky h ALA 279 Ca 0.28 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3fky h ALA 279 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3fky h ALA 279 CO -0.09 0.47 -0.02 0.93 0.00 0.00 0.00 179.25 180.54 3fky h GLU 280 N 0.64 0.77 0.44 0.00 3.07 -1.86 -1.37 114.58 116.26 3fky h GLU 280 Ca 0.11 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 3fky h GLU 280 Cb 0.64 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3fky h GLU 280 CO 0.04 0.79 -0.21 0.45 -1.40 0.00 0.00 179.01 178.69 3fky h HIS 281 N 0.71 -0.54 -0.97 4.33 3.86 -1.25 -3.16 115.15 118.13 3fky h HIS 281 Ca 0.14 -0.01 0.32 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 -0.23 0.42 0.82 0.86 0.00 0.00 177.93 179.82 3fky h ILE 282 N -1.01 0.20 -0.75 2.45 1.08 -1.04 0.32 117.51 118.76 3fky h ILE 282 Ca -0.06 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.43 3fky h ILE 282 Cb 0.56 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 3fky h ILE 282 CO 0.10 0.03 0.49 0.50 -0.69 0.00 0.00 178.15 178.58 3fky h LYS 283 N 0.19 0.70 0.00 2.37 3.64 -1.22 -3.34 116.57 118.91 3fky h LYS 283 Ca 0.70 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 3fky h LYS 283 Cb 1.61 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 3fky h LYS 283 CO -0.69 0.46 0.00 1.28 -2.27 0.00 0.00 179.45 178.23 3fky n LEU 284 N -4.49 0.00 0.00 5.20 4.77 0.11 -4.65 117.00 117.94 3fky n LEU 284 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3fky n LEU 284 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3fky n LEU 284 CO 0.33 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.17 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.11 -4.58 117.16 110.23 3fky n TYR 285 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3fky n TYR 285 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 39.34 37.87 3fky n TYR 285 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fky n GLY 286 N 0.48 2.71 3.85 2.72 0.00 -1.26 -1.28 105.19 112.41 3fky n GLY 286 Ca 0.00 -1.48 -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 6.34 -0.84 1.61 1.04 -1.26 -3.19 113.70 117.40 3fky s SER 287 Ca 0.00 1.55 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 3fky s SER 287 Cb 0.00 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.73 3fky s SER 287 CO 0.00 -0.78 0.26 -0.90 0.98 0.00 0.00 173.24 172.80 3fky n ASP 288 N -2.08 -0.78 0.24 7.02 5.68 -1.26 -4.72 116.55 120.66 3fky n ASP 288 Ca 0.07 -0.56 0.17 0.00 -0.50 0.00 0.00 54.79 53.97 3fky n ASP 288 Cb 0.54 -0.71 0.73 0.00 -1.14 0.00 0.00 41.12 40.54 3fky n ASP 288 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 3fky h ASN 289 N -0.38 0.00 -0.08 -1.12 -1.24 -1.89 -2.64 115.58 108.22 3fky h ASN 289 Ca -0.27 0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.77 3fky h ASN 289 Cb 0.62 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 3fky h ASN 289 CO 0.40 0.00 0.10 -2.24 -1.29 0.00 0.00 177.43 174.40 3fky h ASP 290 N 0.00 0.00 -0.25 1.15 -0.00 -1.85 0.11 116.42 115.58 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 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 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 -3.75 2.69 0.00 4.15 0.00 -1.00 -5.01 117.12 114.20 3fky n MET 291 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.32 3fky n MET 291 Cb 0.20 -1.83 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 0.46 -3.13 3.17 0.63 0.38 -4.74 116.66 113.70 3fky n ARG 292 Ca 0.12 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.66 3fky n ARG 292 Cb 0.66 -0.64 -0.06 0.00 0.45 0.00 0.00 32.46 32.87 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 -2.56 7.22 0.32 6.15 0.15 -1.26 -5.03 113.70 118.70 3fky s SER 301 Ca 0.00 1.44 0.16 0.00 0.70 0.00 0.00 55.95 58.25 3fky s SER 301 Cb 0.00 -2.43 0.47 0.00 -1.71 0.00 0.00 66.02 62.35 3fky s SER 301 CO 0.00 0.24 1.64 0.24 1.20 0.00 0.00 173.24 176.56 3fky h MET 302 N 4.48 0.00 0.00 5.44 2.86 -1.95 -3.29 114.93 122.47 3fky h MET 302 Ca -0.48 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.01 3fky h MET 302 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 3fky h MET 302 CO 0.65 0.49 -1.80 0.25 1.06 0.00 0.00 176.91 177.55 3fky n THR 303 N -3.54 0.56 -3.16 2.22 -2.24 -1.26 -4.97 114.28 101.90 3fky n THR 303 Ca -0.00 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 3fky n THR 303 Cb 0.59 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.56 3.53 -0.13 6.98 0.00 -1.24 -5.02 121.76 123.32 3fky s ALA 304 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.07 3fky s ALA 304 Cb 0.06 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 3fky s ALA 304 CO 0.55 0.36 -0.16 0.12 0.00 0.00 0.00 175.76 176.63 3fky s PHE 305 N -1.14 2.75 0.12 0.00 5.36 -1.26 -4.65 117.98 119.16 3fky s PHE 305 Ca 0.32 -0.82 -0.06 0.00 -0.96 0.00 0.00 56.93 55.41 3fky s PHE 305 Cb -0.21 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 3fky s PHE 305 CO 0.22 -0.32 0.16 -1.54 -1.46 0.00 0.00 175.22 172.28 3fky s SER 306 N 0.45 0.19 0.06 6.13 1.04 -1.26 -4.97 113.70 115.35 3fky s SER 306 Ca -0.12 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.27 3fky s SER 306 Cb -0.16 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.31 3fky s SER 306 CO 0.05 -0.77 0.28 -0.94 0.98 0.00 0.00 173.24 172.84 3fky s SER 307 N -2.96 -0.06 0.00 7.02 1.04 -1.26 -0.57 113.70 116.91 3fky s SER 307 Ca 0.15 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3fky s SER 307 Cb 0.05 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3fky s SER 307 CO -0.04 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.13 3fky n GLY 308 N 0.36 0.87 3.77 7.32 0.00 -1.10 -5.00 105.19 111.42 3fky n GLY 308 Ca -0.18 -0.63 -0.36 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 3.11 -0.49 1.61 1.01 -1.26 -2.09 120.40 120.29 3fky s VAL 309 Ca 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.64 3fky s VAL 309 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.06 3fky s VAL 309 CO 0.00 -0.10 0.42 0.00 0.00 0.00 0.00 175.10 175.42 3fky n ALA 310 N -1.03 -2.12 -3.37 5.51 0.00 0.39 -4.84 120.51 115.05 3fky n ALA 310 Ca 0.10 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 3fky n ALA 310 Cb 0.50 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.10 3fky n ALA 310 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3fky s ASN 311 N -2.18 1.33 0.00 0.00 3.84 -1.26 -4.96 114.94 111.72 3fky s ASN 311 Ca 0.08 -1.64 0.08 0.00 0.21 0.00 0.00 52.86 51.59 3fky s ASN 311 Cb -0.01 0.47 0.49 0.00 -0.55 0.00 0.00 41.25 41.65 3fky s ASN 311 CO 0.60 -0.26 1.08 0.54 -2.79 0.00 0.00 177.10 176.27 3fky n ARG 312 N 4.22 0.72 -0.01 0.43 1.74 -1.26 -2.57 116.66 119.93 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 0.44 -1.18 -0.15 0.00 -1.02 0.00 0.00 32.46 30.56 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.29 -0.86 3.92 -0.13 0.00 -1.26 -5.01 105.19 102.14 3fky n GLY 313 Ca 0.06 -0.45 -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 -4.14 4.22 0.02 1.61 1.04 -1.06 -4.72 113.70 110.66 3fky s SER 314 Ca -0.07 0.46 -0.18 0.00 0.48 0.00 0.00 55.95 56.64 3fky s SER 314 Cb 0.12 -0.87 -0.24 0.00 0.10 0.00 0.00 66.02 65.13 3fky s SER 314 CO 0.79 -2.03 1.11 0.28 0.98 0.00 0.00 173.24 174.36 3fky h SER 315 N -1.03 0.63 -3.92 7.02 0.02 -1.16 -3.44 113.55 111.66 3fky h SER 315 Ca -0.44 -0.77 -0.65 0.00 -0.84 0.00 0.00 61.79 59.09 3fky h SER 315 Cb 1.30 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.33 3fky h SER 315 CO 0.55 1.32 -0.87 -0.63 -1.14 0.00 0.00 176.83 176.06 3fky s ILE 316 N -3.18 1.84 -0.10 3.27 -1.09 -0.82 -0.91 121.20 120.20 3fky s ILE 316 Ca -0.12 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.38 3fky s ILE 316 Cb 0.04 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.37 3fky s ILE 316 CO 0.85 0.51 -0.18 -0.60 -1.23 0.00 0.00 174.94 174.29 3fky s ARG 317 N -0.05 2.51 -0.33 2.79 3.52 0.34 -2.70 118.95 125.03 3fky s ARG 317 Ca -0.05 -0.68 -0.17 0.00 -0.13 0.00 0.00 55.73 54.71 3fky s ARG 317 Cb -0.13 -2.02 -0.01 0.00 -1.56 0.00 0.00 34.95 31.23 3fky s ARG 317 CO 0.04 0.03 0.44 0.42 -0.81 0.00 0.00 175.30 175.42 3fky s ILE 318 N 0.71 5.09 0.15 4.11 1.01 -0.89 -0.77 121.20 130.61 3fky s ILE 318 Ca -0.12 0.28 -0.34 0.00 0.00 0.00 0.00 60.65 60.47 3fky s ILE 318 Cb -0.16 -3.88 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 3fky s ILE 318 CO 0.02 -0.12 1.45 -2.65 0.00 0.00 0.00 174.94 173.65 3fky n PRO 319 N 5.55 1.77 -0.29 2.79 -0.02 -1.26 -0.46 135.00 143.08 3fky n PRO 319 Ca -0.07 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 3fky n PRO 319 Cb 0.49 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 31.91 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 5.08 0.40 -0.34 -0.52 2.43 -1.95 0.24 114.38 119.72 3fky h ARG 320 Ca -0.46 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 3fky h ARG 320 Cb 1.29 -0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.66 3fky h ARG 320 CO 0.82 0.26 -0.31 0.77 -1.51 0.00 0.00 179.97 180.00 3fky h SER 321 N 0.41 -1.03 -0.03 -3.80 0.02 -1.99 0.11 113.55 107.24 3fky h SER 321 Ca 0.51 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.67 3fky h SER 321 Cb 0.92 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 3fky h SER 321 CO -0.50 -0.32 -0.10 0.58 -1.14 0.00 0.00 176.83 175.35 3fky h VAL 322 N -0.27 0.73 -0.11 2.27 2.07 -0.85 -2.11 116.25 117.97 3fky h VAL 322 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3fky h VAL 322 Cb 0.53 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3fky h VAL 322 CO -0.50 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 176.76 3fky h ALA 323 N 0.83 -0.43 -0.17 1.67 0.00 -0.68 0.29 119.26 120.77 3fky h ALA 323 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3fky h ALA 323 Cb 0.23 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3fky h ALA 323 CO -0.12 -0.83 0.13 1.57 0.00 0.00 0.00 179.25 180.00 3fky h LYS 324 N -0.43 0.00 0.00 0.00 2.10 -0.55 -2.64 116.57 115.05 3fky h LYS 324 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 3fky h LYS 324 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3fky h LYS 324 CO -0.35 0.00 -0.98 0.39 -2.00 0.00 0.00 179.45 176.51 3fky n GLU 325 N -4.43 0.13 -0.82 0.07 1.02 -0.73 -4.98 120.64 110.90 3fky n GLU 325 Ca 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3fky n GLU 325 Cb 0.26 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 1.44 0.84 3.47 0.62 0.00 0.01 -4.86 105.19 106.72 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 -3.27 -0.41 0.00 1.61 1.13 -1.21 -0.65 117.35 114.55 3fky s TYR 327 Ca 0.00 0.14 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 3fky s TYR 327 Cb 0.00 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 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 -0.37 0.11 3.37 5.49 0.00 0.23 -4.63 105.19 109.40 3fky n GLY 328 Ca -0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 3fky n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 329 N 0.00 1.04 0.26 1.61 -0.85 -1.26 -3.95 117.35 114.20 3fky s TYR 329 Ca 0.00 -1.25 0.10 0.00 -0.52 0.00 0.00 57.07 55.40 3fky s TYR 329 Cb 0.00 -0.30 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 3fky s TYR 329 CO 0.00 -0.87 -0.15 -0.59 -1.52 0.00 0.00 175.55 172.41 3fky s PHE 330 N -3.76 2.07 -0.31 -3.49 -0.12 -0.64 -4.57 117.98 107.17 3fky s PHE 330 Ca 0.33 -0.47 -0.06 0.00 -0.05 0.00 0.00 56.93 56.69 3fky s PHE 330 Cb 0.03 -0.98 0.03 0.00 -0.63 0.00 0.00 43.02 41.46 3fky s PHE 330 CO 0.16 0.54 0.07 -2.00 -0.05 0.00 0.00 175.22 173.93 3fky s GLU 331 N -3.59 2.81 -0.45 1.99 2.12 0.05 -0.84 118.70 120.79 3fky s GLU 331 Ca 0.28 -1.04 -0.25 0.00 0.36 0.00 0.00 54.97 54.31 3fky s GLU 331 Cb -0.02 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 31.04 3fky s GLU 331 CO 0.12 -0.55 0.92 0.34 -0.54 0.00 0.00 175.26 175.55 3fky s ASP 332 N 1.42 6.51 0.00 -1.70 -1.08 0.63 -0.50 116.67 121.96 3fky s ASP 332 Ca -0.00 0.15 0.18 0.00 -0.52 0.00 0.00 52.55 52.37 3fky s ASP 332 Cb -0.18 -2.45 0.56 0.00 -1.46 0.00 0.00 42.92 39.39 3fky s ASP 332 CO 0.02 -1.02 1.44 0.54 0.52 0.00 0.00 175.17 176.66 3fky n ARG 333 N 7.11 1.95 0.12 4.34 1.74 -0.09 -1.83 116.66 130.01 3fky n ARG 333 Ca 0.06 -1.45 -0.22 0.00 -0.77 0.00 0.00 57.85 55.47 3fky n ARG 333 Cb 0.48 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.39 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 2.67 0.51 -6.86 5.56 3.08 -1.90 -3.46 114.38 113.99 3fky h ARG 334 Ca 0.00 -0.79 -0.53 0.00 0.07 0.00 0.00 59.98 58.73 3fky h ARG 334 Cb 0.60 0.28 0.08 0.00 0.08 0.00 0.00 29.97 31.01 3fky h ARG 334 CO 0.00 1.37 0.77 -2.14 -1.07 0.00 0.00 179.97 178.90 3fky s PRO 335 N -2.74 4.20 0.65 0.04 0.02 -1.26 -4.94 135.00 130.96 3fky s PRO 335 Ca -0.08 2.44 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 3fky s PRO 335 Cb 0.05 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.53 3fky s PRO 335 CO 0.93 -0.46 1.03 0.00 -0.33 0.00 0.00 177.00 178.16 3fky s ALA 336 N -0.63 3.06 0.51 -1.55 0.00 -0.41 -1.41 121.76 121.33 3fky s ALA 336 Ca 0.56 -0.32 0.25 0.00 0.00 0.00 0.00 51.96 52.44 3fky s ALA 336 Cb -0.44 -2.95 1.34 0.00 0.00 0.00 0.00 23.12 21.07 3fky s ALA 336 CO 0.53 -0.89 1.95 1.03 0.00 0.00 0.00 175.76 178.39 3fky h SER 337 N -0.41 0.09 -0.41 0.00 0.87 -0.97 -2.15 113.55 110.57 3fky h SER 337 Ca -0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3fky h SER 337 Cb 1.23 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3fky h SER 337 CO 0.63 0.04 0.00 -0.46 -0.53 0.00 0.00 176.83 176.51 3fky n ASN 338 N -4.38 2.70 -4.74 6.23 6.94 -0.94 -4.80 115.26 116.27 3fky n ASN 338 Ca 0.13 -2.15 -0.36 0.00 -0.02 0.00 0.00 54.58 52.18 3fky n ASN 338 Cb 0.68 -0.37 0.05 0.00 -2.36 0.00 0.00 39.78 37.77 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 -1.59 2.38 -0.42 1.53 1.10 -0.81 -4.85 121.20 118.55 3fky s ILE 339 Ca 0.30 0.23 -0.22 0.00 -0.51 0.00 0.00 60.65 60.45 3fky s ILE 339 Cb 0.17 -3.08 0.02 0.00 0.15 0.00 0.00 42.46 39.72 3fky s ILE 339 CO 0.17 -0.05 0.71 -0.62 -2.11 0.00 0.00 174.94 173.03 3fky s ASP 340 N -1.53 6.40 0.40 4.50 -1.08 -1.26 -4.96 116.67 119.14 3fky s ASP 340 Ca 0.79 -0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.90 3fky s ASP 340 Cb -0.33 -2.35 1.05 0.00 -1.46 0.00 0.00 42.92 39.83 3fky s ASP 340 CO 0.36 -0.79 1.81 1.55 0.52 0.00 0.00 175.17 178.63 3fky h PRO 341 N 8.79 0.43 -0.51 4.34 0.13 -1.94 0.15 132.00 143.40 3fky h PRO 341 Ca -0.25 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.88 3fky h PRO 341 Cb 1.09 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 3fky h PRO 341 CO 0.91 0.29 0.30 1.88 -0.23 0.00 0.00 178.00 181.14 3fky h TYR 342 N 0.45 0.55 -0.15 1.56 0.05 -1.90 0.14 116.97 117.67 3fky h TYR 342 Ca 0.53 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.30 3fky h TYR 342 Cb 1.27 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 3fky h TYR 342 CO -0.00 0.31 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.33 3fky h LEU 343 N 0.59 0.28 0.57 3.88 3.38 -1.02 0.32 115.31 123.30 3fky h LEU 343 Ca 0.21 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3fky h LEU 343 Cb 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.72 3fky h LEU 343 CO -0.10 0.54 -0.27 0.58 0.09 0.00 0.00 178.44 179.28 3fky h VAL 344 N -0.00 0.40 -0.40 1.22 2.07 -1.21 -0.63 116.25 117.71 3fky h VAL 344 Ca 0.04 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3fky h VAL 344 Cb 0.41 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3fky h VAL 344 CO 0.01 0.03 0.04 0.71 0.02 0.00 0.00 177.57 178.38 3fky h THR 345 N -0.89 1.20 0.57 2.57 1.35 -0.81 -0.06 112.91 116.84 3fky h THR 345 Ca -0.08 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.98 3fky h THR 345 Cb 0.63 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3fky h THR 345 CO 0.13 0.27 -0.31 1.23 -0.25 0.00 0.00 175.52 176.60 3fky h GLY 346 N 0.86 -0.92 2.00 5.82 0.00 -0.86 -1.77 103.07 108.21 3fky h GLY 346 Ca 0.13 0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.79 3fky h GLY 346 CO 0.01 -0.32 -0.12 1.19 0.00 0.00 0.00 176.54 177.29 3fky h ILE 347 N -0.80 0.63 0.03 2.60 2.10 -1.01 -0.95 117.51 120.11 3fky h ILE 347 Ca -0.08 -0.51 -0.00 0.00 1.08 0.00 0.00 64.86 65.35 3fky h ILE 347 Cb 0.63 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 3fky h ILE 347 CO 0.11 0.12 -0.02 -0.03 -1.08 0.00 0.00 178.15 177.25 3fky h MET 348 N 0.00 -0.04 0.02 2.19 4.05 -0.86 -1.44 114.93 118.86 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 0.31 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3fky h MET 348 CO 0.02 0.11 -0.03 0.00 0.23 0.00 0.00 176.91 177.24 3fky h GLU 350 N -0.07 0.11 0.00 0.00 4.81 -1.02 0.60 114.58 119.01 3fky h GLU 350 Ca 0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3fky h GLU 350 Cb 0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3fky h GLU 350 CO -0.02 0.07 -1.33 0.25 -0.73 0.00 0.00 179.01 177.26 3fky n THR 351 N -5.34 0.66 0.02 0.32 -2.24 -0.56 -1.71 114.28 105.44 3fky n THR 351 Ca 0.15 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.14 3fky n THR 351 Cb 0.51 -0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.75 0.00 2.28 2.07 -0.46 -3.40 116.25 117.49 3fky h VAL 352 Ca -0.06 -2.44 -0.33 0.00 0.82 0.00 0.00 66.70 64.69 3fky h VAL 352 Cb 1.17 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.47 3fky h VAL 352 CO 0.01 0.85 -2.29 0.00 0.02 0.00 0.00 177.57 176.16 3fky n GLY 354 N 1.69 4.31 3.48 0.00 0.00 -0.70 -5.03 105.19 108.94 3fky n GLY 354 Ca -0.29 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.85 -0.61 0.00 4.61 0.00 -0.84 -4.58 121.76 119.49 3fky s ALA 355 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3fky s ALA 355 Cb 0.00 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 3fky s ALA 355 CO 0.00 -3.94 -0.02 0.42 0.00 0.00 0.00 175.76 172.22 3fky s ILE 356 N -2.44 0.11 -0.35 0.00 1.01 -1.25 -5.00 121.20 113.28 3fky s ILE 356 Ca 0.69 -0.17 0.27 0.00 0.00 0.00 0.00 60.65 61.43 3fky s ILE 356 Cb -0.25 -0.12 0.32 0.00 0.01 0.00 0.00 42.46 42.41 3fky s ILE 356 CO 0.65 -0.04 1.79 -2.24 0.00 0.00 0.00 174.94 175.10 3fky h ASP 357 N 5.92 0.00 1.68 3.58 2.03 -2.04 -2.79 116.42 124.79 3fky h ASP 357 Ca -0.26 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.03 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 0.49 0.00 -0.03 -1.13 -1.03 0.00 0.00 179.24 177.55 3fky h ASN 358 N 0.00 0.00 -4.49 4.15 -1.24 -2.02 -3.46 115.58 108.52 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 0.59 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.43 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 -3.34 -1.58 -0.25 1.57 0.00 -1.05 -5.09 121.76 112.01 3fky s ALA 359 Ca 0.05 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 3fky s ALA 359 Cb 0.06 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.74 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 -0.45 3.76 0.10 0.00 -1.08 -1.26 -3.95 116.67 113.79 3fky s ASP 360 Ca -0.06 -1.30 -0.22 0.00 -0.52 0.00 0.00 52.55 50.45 3fky s ASP 360 Cb -0.03 -1.00 -0.11 0.00 -1.46 0.00 0.00 42.92 40.32 3fky s ASP 360 CO 0.05 -0.31 1.75 0.24 0.52 0.00 0.00 175.17 177.42 3fky h MET 361 N 8.03 0.10 -0.40 4.34 2.86 -1.94 -1.40 114.93 126.51 3fky h MET 361 Ca -0.15 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3fky h MET 361 Cb 1.06 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 3fky h MET 361 CO 0.42 0.06 0.09 0.00 1.06 0.00 0.00 176.91 178.55 3fky h THR 362 N 0.10 1.19 -0.62 2.22 1.03 -1.96 -1.54 112.91 113.32 3fky h THR 362 Ca 0.03 -0.66 -0.08 0.00 -0.01 0.00 0.00 66.41 65.69 3fky h THR 362 Cb -0.00 0.78 -0.02 0.00 -1.07 0.00 0.00 68.15 67.83 3fky h THR 362 CO -0.02 0.24 0.06 0.11 -0.01 0.00 0.00 175.52 175.90 3fky h LYS 363 N 0.59 1.05 -5.11 0.00 1.57 -1.86 -3.36 116.57 109.46 3fky h LYS 363 Ca 0.14 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3fky h LYS 363 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3fky h LYS 363 CO -0.00 0.99 0.37 -1.91 -0.57 0.00 0.00 179.45 178.34 3fky n GLU 364 N -4.20 0.16 -2.70 3.15 4.07 -0.58 -4.18 120.64 116.35 3fky n GLU 364 Ca 0.04 -1.05 -0.05 0.00 -0.06 0.00 0.00 57.16 56.04 3fky n GLU 364 Cb 0.31 -3.05 0.05 0.00 -0.06 0.00 0.00 31.44 28.69 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 15.41 -1.79 0.00 4.31 3.01 -1.26 -4.98 117.46 132.16 3fky n PHE 365 Ca 0.36 -1.03 0.00 0.00 1.01 0.00 0.00 57.45 57.79 3fky n PHE 365 Cb 0.44 1.27 0.00 0.00 -0.01 0.00 0.00 39.48 41.18 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92