#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fky n GLY 22 N 0.00 3.34 3.99 5.14 0.00 -1.26 -5.05 105.19 111.35 3fky n GLY 22 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3fky n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fky s ARG 23 N -0.69 2.60 0.05 1.61 0.52 -1.26 -4.57 118.95 117.21 3fky s ARG 23 Ca 0.00 -1.05 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 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 -0.58 -0.23 0.42 0.02 0.00 0.00 175.30 174.93 3fky s ILE 24 N -2.61 1.84 -0.17 1.52 -1.09 0.13 -4.97 121.20 115.86 3fky s ILE 24 Ca 0.57 -1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 57.66 3fky s ILE 24 Cb -0.10 -1.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 3fky s ILE 24 CO 0.37 0.24 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.64 3fky s ILE 25 N -0.83 3.73 -0.26 2.92 1.01 -1.26 -0.15 121.20 126.37 3fky s ILE 25 Ca 0.09 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 3fky s ILE 25 Cb -0.09 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.74 3fky s ILE 25 CO 0.02 0.47 -0.01 0.00 0.00 0.00 0.00 174.94 175.42 3fky s ALA 26 N 0.65 2.85 -0.26 9.38 0.00 -0.06 -0.98 121.76 133.33 3fky s ALA 26 Ca -0.03 -1.38 -0.21 0.00 0.00 0.00 0.00 51.96 50.34 3fky s ALA 26 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 3fky s ALA 26 CO 0.02 -0.75 0.68 -2.00 0.00 0.00 0.00 175.76 173.72 3fky s GLU 27 N 1.42 4.10 -0.16 0.00 2.56 -0.29 -1.39 118.70 124.94 3fky s GLU 27 Ca 0.02 0.62 -0.20 0.00 0.00 0.00 0.00 54.97 55.42 3fky s GLU 27 Cb -0.16 -3.66 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 3fky s GLU 27 CO -0.02 -0.46 0.57 0.71 -0.56 0.00 0.00 175.26 175.50 3fky s TYR 28 N 2.62 3.44 -0.10 5.30 1.51 0.87 0.60 117.35 131.58 3fky s TYR 28 Ca 0.28 0.92 0.03 0.00 -1.01 0.00 0.00 57.07 57.29 3fky s TYR 28 Cb -0.15 -2.70 -0.01 0.00 -0.11 0.00 0.00 41.96 38.99 3fky s TYR 28 CO 0.09 -0.03 -0.19 0.08 -1.11 0.00 0.00 175.55 174.38 3fky s VAL 29 N 1.36 2.50 0.28 0.71 1.01 0.43 -2.15 120.40 124.53 3fky s VAL 29 Ca 0.28 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 3fky s VAL 29 Cb -0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 3fky s VAL 29 CO 0.11 0.55 0.29 -1.66 0.00 0.00 0.00 175.10 174.40 3fky s TRP 30 N 0.20 1.23 -0.17 5.22 -2.14 -0.20 -0.86 118.94 122.22 3fky s TRP 30 Ca -0.12 -1.37 -0.07 0.00 2.66 0.00 0.00 56.10 57.20 3fky s TRP 30 Cb -0.16 -0.41 -0.04 0.00 -3.10 0.00 0.00 33.47 29.75 3fky s TRP 30 CO 0.06 -0.86 0.07 0.42 -2.66 0.00 0.00 176.95 173.98 3fky s ILE 31 N -3.68 4.89 0.12 0.66 1.01 -1.26 -0.55 121.20 122.39 3fky s ILE 31 Ca 0.36 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.02 3fky s ILE 31 Cb 0.03 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.34 3fky s ILE 31 CO 0.18 0.50 0.16 -0.90 0.00 0.00 0.00 174.94 174.88 3fky n ASP 32 N 3.18 0.39 -0.56 3.58 5.75 -0.64 -4.90 116.55 123.35 3fky n ASP 32 Ca -0.17 -1.29 0.05 0.00 -0.01 0.00 0.00 54.79 53.37 3fky n ASP 32 Cb 0.53 -0.09 0.16 0.00 -1.03 0.00 0.00 41.12 40.69 3fky n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fky n GLY 33 N 3.62 0.40 0.00 6.12 0.00 -0.52 -4.64 105.19 110.17 3fky n GLY 33 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.38 0.00 -1.26 2.61 -2.24 -1.26 -4.88 114.28 107.62 3fky n THR 34 Ca 0.11 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.68 3fky n THR 34 Cb 0.26 -0.15 0.19 0.00 -2.10 0.00 0.00 70.33 68.52 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 4.54 3.62 3.38 0.00 -1.26 -5.00 105.19 115.46 3fky n GLY 35 Ca 0.00 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.47 4.03 0.43 1.61 -0.87 -1.26 -4.98 114.94 112.42 3fky s ASN 36 Ca 0.55 -1.14 -0.09 0.00 -1.57 0.00 0.00 52.86 50.61 3fky s ASN 36 Cb 0.47 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.25 41.20 3fky s ASN 36 CO 0.09 -0.32 0.77 -0.76 -2.57 0.00 0.00 177.10 174.32 3fky s LEU 37 N -3.71 3.77 0.09 0.60 2.01 -1.26 -1.62 118.68 118.56 3fky s LEU 37 Ca 0.35 1.07 0.04 0.00 0.01 0.00 0.00 54.13 55.59 3fky s LEU 37 Cb 0.03 -3.97 -0.04 0.00 0.01 0.00 0.00 46.19 42.23 3fky s LEU 37 CO 0.19 -0.45 -0.10 -0.13 1.01 0.00 0.00 176.35 176.87 3fky s ARG 38 N -4.11 0.83 0.06 1.70 1.81 0.29 -4.88 118.95 114.65 3fky s ARG 38 Ca 0.50 -1.15 -0.20 0.00 -1.72 0.00 0.00 55.73 53.16 3fky s ARG 38 Cb -0.10 -0.51 0.04 0.00 -0.45 0.00 0.00 34.95 33.93 3fky s ARG 38 CO 0.36 0.08 0.46 -1.54 -0.68 0.00 0.00 175.30 173.97 3fky s SER 39 N -2.43 -0.35 0.11 0.23 1.04 -1.26 -1.03 113.70 110.01 3fky s SER 39 Ca 0.05 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 3fky s SER 39 Cb -0.03 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 3fky s SER 39 CO -0.00 -0.71 0.13 -1.59 0.98 0.00 0.00 173.24 172.05 3fky s LYS 40 N -2.62 0.89 0.10 4.02 -2.85 -0.91 -4.99 119.74 113.38 3fky s LYS 40 Ca -0.04 -1.19 0.08 0.00 -1.00 0.00 0.00 55.97 53.81 3fky s LYS 40 Cb -0.00 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 3fky s LYS 40 CO -0.03 -0.27 -0.15 0.20 0.10 0.00 0.00 175.35 175.20 3fky s GLY 41 N -2.95 1.72 0.02 0.59 0.00 -1.26 -0.09 107.32 105.35 3fky s GLY 41 Ca 0.13 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.59 3fky s GLY 41 CO -0.05 -1.25 -0.06 1.09 0.00 0.00 0.00 173.10 172.84 3fky s ARG 42 N -2.08 0.42 0.26 2.90 1.70 -0.49 -4.98 118.95 116.68 3fky s ARG 42 Ca 0.19 -0.46 -0.29 0.00 -0.47 0.00 0.00 55.73 54.70 3fky s ARG 42 Cb -0.11 -0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 33.91 3fky s ARG 42 CO 0.11 0.06 0.98 0.99 -1.08 0.00 0.00 175.30 176.36 3fky s THR 43 N -0.79 3.93 0.10 4.99 2.01 -1.26 -0.89 115.64 123.74 3fky s THR 43 Ca -0.05 1.90 0.09 0.00 0.31 0.00 0.00 61.69 63.94 3fky s THR 43 Cb -0.06 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 3fky s THR 43 CO -0.00 0.42 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.37 3fky s LEU 44 N -1.37 2.30 0.39 4.42 1.43 0.79 -4.94 118.68 121.70 3fky s LEU 44 Ca 0.43 -0.69 0.15 0.00 -1.03 0.00 0.00 54.13 52.99 3fky s LEU 44 Cb -0.27 -0.95 0.80 0.00 0.03 0.00 0.00 46.19 45.81 3fky s LEU 44 CO 0.33 0.08 1.85 0.11 0.23 0.00 0.00 176.35 178.96 3fky h LYS 45 N 4.09 0.00 -3.64 1.70 1.79 -1.92 0.41 116.57 119.00 3fky h LYS 45 Ca -0.47 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.90 3fky h LYS 45 Cb 1.18 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.66 3fky h LYS 45 CO 0.40 0.34 -0.39 0.21 -1.08 0.00 0.00 179.45 178.93 3fky s LYS 46 N -4.17 0.73 0.30 3.15 2.20 -1.26 -4.49 119.74 116.20 3fky s LYS 46 Ca -0.03 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.57 3fky s LYS 46 Cb 0.14 0.30 -0.14 0.00 -1.51 0.00 0.00 37.83 36.63 3fky s LYS 46 CO 0.71 -0.22 1.10 -2.13 -0.36 0.00 0.00 175.35 174.45 3fky n ARG 47 N 0.47 1.58 -3.56 4.03 0.63 -1.26 -4.75 116.66 113.81 3fky n ARG 47 Ca -0.18 0.56 -0.38 0.00 -0.92 0.00 0.00 57.85 56.93 3fky n ARG 47 Cb 0.60 -1.99 -0.06 0.00 0.45 0.00 0.00 32.46 31.45 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 -1.03 5.17 0.00 5.15 -1.09 -1.26 -4.97 121.20 123.18 3fky s ILE 48 Ca 0.58 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 3fky s ILE 48 Cb -0.67 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 3fky s ILE 48 CO 0.60 0.53 0.15 0.35 -1.23 0.00 0.00 174.94 175.34 3fky n THR 49 N 2.31 0.00 -3.53 2.92 -2.24 -1.26 -5.07 114.28 107.41 3fky n THR 49 Ca -0.14 -0.37 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 3fky n THR 49 Cb 0.53 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.45 -0.59 0.53 3.42 1.04 -1.26 -5.02 113.70 111.38 3fky s SER 50 Ca 0.00 0.53 0.33 0.00 0.48 0.00 0.00 55.95 57.29 3fky s SER 50 Cb 0.00 0.52 1.49 0.00 0.10 0.00 0.00 66.02 68.13 3fky s SER 50 CO 0.00 -0.65 1.85 0.40 0.98 0.00 0.00 173.24 175.82 3fky h ILE 51 N 2.93 0.50 0.00 -1.02 2.04 -1.97 -0.09 117.51 119.90 3fky h ILE 51 Ca -0.28 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3fky h ILE 51 Cb 1.17 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3fky h ILE 51 CO 0.39 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.97 3fky h ASP 52 N 0.02 0.00 1.55 1.72 3.32 -1.98 -1.13 116.42 119.93 3fky h ASP 52 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3fky h ASP 52 Cb 1.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.47 3fky h ASP 52 CO -0.02 0.02 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 3fky h GLN 53 N 0.00 0.00 -6.11 3.56 4.20 -1.43 -3.44 115.11 111.90 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 0.05 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 3fky h GLN 53 CO 0.00 0.00 0.62 -0.51 -0.67 0.00 0.00 178.83 178.27 3fky s LEU 54 N -5.04 4.17 0.53 1.46 1.43 -0.43 -5.03 118.68 115.77 3fky s LEU 54 Ca 0.09 1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 54.37 3fky s LEU 54 Cb 0.10 -3.47 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 3fky s LEU 54 CO 0.60 -0.53 1.12 -2.16 0.23 0.00 0.00 176.35 175.62 3fky s PRO 55 N 2.54 3.45 1.16 1.29 0.04 -1.26 -4.83 135.00 137.39 3fky s PRO 55 Ca 0.44 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 3fky s PRO 55 Cb -0.17 -2.06 0.28 0.00 0.04 0.00 0.00 34.50 32.60 3fky s PRO 55 CO 0.12 -0.77 1.03 -1.21 0.04 0.00 0.00 177.00 176.21 3fky s GLU 56 N -3.21 -0.88 0.19 4.56 2.02 -1.26 -4.66 118.70 115.46 3fky s GLU 56 Ca 0.71 0.91 -0.09 0.00 0.02 0.00 0.00 54.97 56.52 3fky s GLU 56 Cb -0.24 -1.55 0.04 0.00 0.10 0.00 0.00 34.13 32.48 3fky s GLU 56 CO 0.27 -3.72 0.48 1.87 0.02 0.00 0.00 175.26 174.18 3fky n TRP 57 N -4.92 -1.55 -3.84 1.61 -0.00 -0.85 -4.95 117.44 102.94 3fky n TRP 57 Ca 0.04 -0.95 -0.07 0.00 -0.00 0.00 0.00 57.50 56.52 3fky n TRP 57 Cb 0.54 0.47 -0.01 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 -2.22 -0.18 0.36 5.87 4.22 -1.26 0.25 114.94 121.97 3fky s ASN 58 Ca 0.10 -0.71 -0.15 0.00 -2.14 0.00 0.00 52.86 49.95 3fky s ASN 58 Cb -0.02 0.72 0.04 0.00 1.28 0.00 0.00 41.25 43.27 3fky s ASN 58 CO 0.06 -1.36 0.73 0.72 -2.04 0.00 0.00 177.10 175.21 3fky s PHE 59 N -3.39 0.15 -0.85 1.54 -0.12 -0.44 -4.92 117.98 109.96 3fky s PHE 59 Ca 0.13 -0.73 -0.21 0.00 -0.05 0.00 0.00 56.93 56.06 3fky s PHE 59 Cb -0.05 0.70 0.09 0.00 -0.63 0.00 0.00 43.02 43.13 3fky s PHE 59 CO 0.07 -1.44 1.15 0.34 -0.05 0.00 0.00 175.22 175.29 3fky s ASP 60 N -3.05 6.44 0.50 1.98 -1.08 -1.26 -1.96 116.67 118.23 3fky s ASP 60 Ca 0.16 -1.51 0.28 0.00 -0.52 0.00 0.00 52.55 50.96 3fky s ASP 60 Cb -0.05 -2.45 1.51 0.00 -1.46 0.00 0.00 42.92 40.48 3fky s ASP 60 CO 0.11 -1.31 1.83 1.23 0.52 0.00 0.00 175.17 177.55 3fky h GLY 61 N 11.30 0.00 1.99 2.66 0.00 -1.88 0.19 103.07 117.33 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 1.20 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 179.21 3fky h SER 62 N 0.00 0.00 0.07 0.19 4.64 -1.90 0.11 113.55 116.66 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3fky h SER 62 CO 0.00 0.00 -0.09 -1.20 -0.87 0.00 0.00 176.83 174.67 3fky n SER 63 N -2.93 1.39 -0.05 4.97 7.64 0.05 -3.97 113.62 120.72 3fky n SER 63 Ca 0.04 -1.31 0.01 0.00 1.01 0.00 0.00 58.87 58.63 3fky n SER 63 Cb 0.51 0.05 0.02 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.07 0.70 -3.26 0.44 -2.24 -1.11 -5.03 114.28 103.71 3fky n THR 64 Ca 0.16 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 3fky n THR 64 Cb 0.36 0.57 0.08 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.41 -2.11 0.00 3.42 2.85 -0.97 -1.44 115.26 116.60 3fky n ASN 65 Ca 0.02 -0.55 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 3fky n ASN 65 Cb 0.42 -4.59 0.00 0.00 1.24 0.00 0.00 39.78 36.84 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 -3.75 2.64 -4.07 1.20 6.02 0.31 -3.73 117.38 115.99 3fky n GLN 66 Ca -0.25 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.64 3fky n GLN 66 Cb 0.65 -0.29 -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 -0.35 0.44 -0.22 -1.58 0.00 -0.77 -4.79 121.76 114.48 3fky s ALA 67 Ca 0.00 -1.22 0.22 0.00 0.00 0.00 0.00 51.96 50.96 3fky s ALA 67 Cb 0.00 1.06 -0.10 0.00 0.00 0.00 0.00 23.12 24.07 3fky s ALA 67 CO 0.00 -0.64 0.86 -2.30 0.00 0.00 0.00 175.76 173.68 3fky n PRO 68 N -0.24 0.58 0.00 0.00 -0.02 -1.26 -4.06 135.00 130.00 3fky n PRO 68 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 68 Cb 0.64 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.23 1.84 2.27 -1.23 0.00 -1.26 -5.01 105.19 103.03 3fky n GLY 69 Ca -0.01 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 -0.69 -0.50 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.24 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 -4.76 4.39 2.03 -1.26 -5.08 116.55 111.43 3fky n ASP 73 Ca -0.16 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.89 3fky n ASP 73 Cb 0.63 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 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 4.21 0.10 5.18 1.09 -0.83 -4.47 121.20 126.49 3fky s ILE 74 Ca 0.00 -1.28 0.04 0.00 -1.10 0.00 0.00 60.65 58.32 3fky s ILE 74 Cb 0.00 -3.17 -0.04 0.00 -1.06 0.00 0.00 42.46 38.19 3fky s ILE 74 CO 0.00 -0.16 0.05 -0.31 -0.10 0.00 0.00 174.94 174.42 3fky s TYR 75 N -1.84 3.08 -0.26 3.97 1.51 -0.39 -1.32 117.35 122.10 3fky s TYR 75 Ca 0.30 0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.35 3fky s TYR 75 Cb -0.09 -1.55 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 3fky s TYR 75 CO 0.22 0.51 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.61 3fky s LEU 76 N -2.52 3.37 -0.40 -1.29 1.43 0.69 -1.53 118.68 118.43 3fky s LEU 76 Ca 0.28 -0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 3fky s LEU 76 Cb -0.11 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.45 3fky s LEU 76 CO 0.21 -0.16 0.27 -0.54 0.23 0.00 0.00 176.35 176.35 3fky s LYS 77 N 1.31 2.92 0.25 1.70 1.02 -0.01 -2.00 119.74 124.94 3fky s LYS 77 Ca -0.01 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 3fky s LYS 77 Cb -0.17 -3.89 -0.14 0.00 -0.52 0.00 0.00 37.83 33.11 3fky s LYS 77 CO -0.03 -0.73 1.15 -2.30 -0.92 0.00 0.00 175.35 172.51 3fky n PRO 78 N 5.10 1.49 0.00 -1.68 -0.02 -1.26 -1.06 135.00 137.57 3fky n PRO 78 Ca -0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3fky n PRO 78 Cb 0.47 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3fky n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fky n VAL 79 N 0.87 0.00 -3.69 -1.45 0.31 0.27 -4.84 118.33 109.80 3fky n VAL 79 Ca 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 3fky n VAL 79 Cb 0.30 -0.34 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.59 -0.84 0.03 3.52 0.00 -1.06 -5.01 121.76 116.81 3fky s ALA 80 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 3fky s ALA 80 Cb 0.00 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.60 3fky s ALA 80 CO 0.00 -0.51 0.25 1.52 0.00 0.00 0.00 175.76 177.01 3fky s TYR 81 N -3.06 -0.05 0.15 0.00 1.13 -1.26 -0.19 117.35 114.07 3fky s TYR 81 Ca -0.02 -0.07 -0.09 0.00 -1.41 0.00 0.00 57.07 55.48 3fky s TYR 81 Cb 0.01 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.89 3fky s TYR 81 CO -0.07 -0.43 0.27 0.71 -2.51 0.00 0.00 175.55 173.52 3fky s TYR 82 N -2.19 0.36 0.31 -3.49 2.02 0.06 -4.97 117.35 109.44 3fky s TYR 82 Ca -0.08 -0.73 -0.29 0.00 -0.37 0.00 0.00 57.07 55.60 3fky s TYR 82 Cb -0.02 -0.06 -0.11 0.00 -0.40 0.00 0.00 41.96 41.36 3fky s TYR 82 CO -0.01 -0.69 1.53 -2.14 -1.57 0.00 0.00 175.55 172.67 3fky s PRO 83 N -3.95 4.15 -0.41 -1.71 0.02 -1.26 0.28 135.00 132.13 3fky s PRO 83 Ca 0.15 2.52 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 3fky s PRO 83 Cb 0.04 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.54 3fky s PRO 83 CO -0.02 -0.56 1.34 0.34 -0.33 0.00 0.00 177.00 177.77 3fky s ASP 84 N 0.28 6.45 0.57 2.53 -1.08 -0.78 -4.35 116.67 120.30 3fky s ASP 84 Ca 0.60 0.82 0.36 0.00 -0.52 0.00 0.00 52.55 53.80 3fky s ASP 84 Cb -0.46 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.07 3fky s ASP 84 CO 0.51 -1.34 2.08 -0.65 0.52 0.00 0.00 175.17 176.29 3fky h PRO 85 N 10.16 0.00 0.00 4.34 0.11 -1.91 0.23 132.00 144.93 3fky h PRO 85 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 3fky h PRO 85 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3fky h PRO 85 CO 1.09 0.02 -0.75 0.74 -0.21 0.00 0.00 178.00 178.89 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 0.56 -0.00 0.00 -0.60 0.00 0.00 178.31 178.27 3fky h ARG 87 N -1.00 0.00 0.00 1.51 3.08 -1.94 -3.49 114.38 112.54 3fky h ARG 87 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3fky h ARG 87 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3fky h ARG 87 CO -0.08 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.37 3fky n ARG 88 N -3.10 0.00 0.00 0.04 1.74 0.79 -4.82 116.66 111.31 3fky n ARG 88 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3fky n ARG 88 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 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 1.26 0.93 -0.13 0.00 -1.26 -2.15 105.19 103.83 3fky n GLY 89 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.44 3fky n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fky n ASP 90 N -1.46 2.64 -4.81 1.61 8.00 -1.26 -4.83 116.55 116.43 3fky n ASP 90 Ca 0.00 -2.23 -0.33 0.00 0.71 0.00 0.00 54.79 52.94 3fky n ASP 90 Cb 0.00 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 -0.69 6.18 0.03 -2.24 0.01 -0.92 -4.73 114.94 112.58 3fky s ASN 91 Ca 0.26 1.75 -0.01 0.00 -0.71 0.00 0.00 52.86 54.14 3fky s ASN 91 Cb 0.17 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 3fky s ASN 91 CO 0.12 -0.89 -0.00 -0.51 -1.51 0.00 0.00 177.10 174.31 3fky s ILE 92 N -2.42 0.13 -0.15 0.60 2.07 -0.15 -1.86 121.20 119.41 3fky s ILE 92 Ca 0.63 -1.08 -0.04 0.00 -1.41 0.00 0.00 60.65 58.75 3fky s ILE 92 Cb -0.14 -0.57 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 3fky s ILE 92 CO 0.31 -0.59 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.05 3fky s VAL 93 N -2.03 4.19 -0.26 4.00 1.01 0.14 -1.14 120.40 126.32 3fky s VAL 93 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 3fky s VAL 93 Cb -0.06 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.53 3fky s VAL 93 CO -0.03 0.51 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3fky s VAL 94 N 0.11 2.65 -0.26 2.92 1.01 0.20 -0.76 120.40 126.27 3fky s VAL 94 Ca 0.01 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 3fky s VAL 94 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3fky s VAL 94 CO 0.02 0.12 1.18 -0.22 0.00 0.00 0.00 175.10 176.19 3fky s LEU 95 N 1.25 4.00 -0.02 3.92 2.96 0.73 -0.43 118.68 131.10 3fky s LEU 95 Ca -0.03 1.30 0.05 0.00 -0.22 0.00 0.00 54.13 55.24 3fky s LEU 95 Cb -0.18 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fky s LEU 95 CO -0.05 -0.87 -0.17 0.00 -1.32 0.00 0.00 176.35 173.95 3fky s ALA 96 N 3.74 2.59 0.16 5.97 0.00 -0.04 -0.57 121.76 133.61 3fky s ALA 96 Ca 0.50 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 3fky s ALA 96 Cb -0.16 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.04 3fky s ALA 96 CO 0.16 0.56 0.46 0.00 0.00 0.00 0.00 175.76 176.94 3fky s ALA 97 N -0.79 3.67 -0.26 0.00 0.00 -0.23 -4.43 121.76 119.73 3fky s ALA 97 Ca 0.12 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 3fky s ALA 97 Cb -0.11 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 3fky s ALA 97 CO 0.02 0.56 0.47 0.00 0.00 0.00 0.00 175.76 176.81 3fky s TYR 99 N 2.21 2.54 1.12 0.00 2.02 -0.58 -1.59 117.35 123.07 3fky s TYR 99 Ca 0.19 -0.65 -0.14 0.00 -0.37 0.00 0.00 57.07 56.11 3fky s TYR 99 Cb -0.16 -1.65 0.25 0.00 -0.40 0.00 0.00 41.96 40.01 3fky s TYR 99 CO 0.09 -0.17 1.06 -0.80 -1.57 0.00 0.00 175.55 174.16 3fky s ASN 100 N -0.14 1.47 0.06 2.29 0.01 0.12 -1.26 114.94 117.49 3fky s ASN 100 Ca -0.03 1.22 0.14 0.00 -0.71 0.00 0.00 52.86 53.47 3fky s ASN 100 Cb -0.14 -1.88 0.60 0.00 0.41 0.00 0.00 41.25 40.24 3fky s ASN 100 CO 0.04 -3.85 1.44 -0.46 -1.51 0.00 0.00 177.10 172.76 3fky n ASN 101 N -4.65 0.14 0.06 -1.22 6.94 -1.26 -1.49 115.26 113.77 3fky n ASN 101 Ca 0.05 0.54 0.01 0.00 -0.02 0.00 0.00 54.58 55.16 3fky n ASN 101 Cb 0.57 -0.57 0.34 0.00 -2.36 0.00 0.00 39.78 37.76 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 0.37 0.00 0.53 3.32 -1.97 -3.46 116.42 115.21 3fky h ASP 102 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3fky h ASP 102 Cb 0.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3fky h ASP 102 CO 0.00 0.47 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 3fky n GLY 103 N -0.90 0.93 3.78 2.75 0.00 -0.56 -5.08 105.19 106.11 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 -2.16 3.63 0.02 2.61 -4.23 -1.26 -4.80 115.64 109.45 3fky s THR 104 Ca 0.00 1.25 -0.30 0.00 -1.18 0.00 0.00 61.69 61.45 3fky s THR 104 Cb 0.00 -3.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.13 3fky s THR 104 CO 0.00 0.01 1.60 -2.84 -0.54 0.00 0.00 174.62 172.84 3fky s PRO 105 N -2.52 4.21 0.86 3.99 0.02 -1.26 0.13 135.00 140.43 3fky s PRO 105 Ca 0.58 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.65 3fky s PRO 105 Cb -0.23 -3.70 -0.12 0.00 0.02 0.00 0.00 34.50 30.47 3fky s PRO 105 CO 0.29 -0.73 -0.38 -1.71 -0.33 0.00 0.00 177.00 174.14 3fky n ASN 106 N 5.99 -4.58 -0.33 2.53 5.15 -0.62 -4.70 115.26 118.69 3fky n ASN 106 Ca 0.16 0.34 0.11 0.00 -0.60 0.00 0.00 54.58 54.58 3fky n ASN 106 Cb 0.42 -0.88 0.22 0.00 -0.53 0.00 0.00 39.78 39.01 3fky n ASN 106 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fky n LYS 107 N 1.45 -0.08 -0.51 1.20 5.02 -1.26 -0.90 118.16 123.08 3fky n LYS 107 Ca 0.02 1.45 0.11 0.00 -2.02 0.00 0.00 58.31 57.87 3fky n LYS 107 Cb 0.53 -2.24 0.35 0.00 -0.02 0.00 0.00 35.03 33.65 3fky n LYS 107 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fky n PHE 108 N -5.47 1.26 -3.06 2.13 3.72 -1.26 -4.55 117.46 110.23 3fky n PHE 108 Ca 0.20 -0.56 -0.43 0.00 -0.05 0.00 0.00 57.45 56.60 3fky n PHE 108 Cb 0.63 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.95 6.25 0.00 4.37 3.84 -0.08 -4.82 114.94 123.55 3fky s ASN 109 Ca 0.51 -0.81 0.10 0.00 0.21 0.00 0.00 52.86 52.87 3fky s ASN 109 Cb 0.30 -2.34 0.21 0.00 -0.55 0.00 0.00 41.25 38.87 3fky s ASN 109 CO 0.29 -1.02 1.09 1.41 -2.79 0.00 0.00 177.10 176.08 3fky n HIS 110 N 6.60 0.28 -0.05 0.43 8.25 -1.26 -4.50 115.22 124.96 3fky n HIS 110 Ca -0.04 -0.33 -0.14 0.00 -0.26 0.00 0.00 57.72 56.95 3fky n HIS 110 Cb 0.46 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 3fky n HIS 110 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3fky h ARG 111 N 1.90 0.78 0.29 -0.41 2.43 -1.93 -3.03 114.38 114.41 3fky h ARG 111 Ca 0.00 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 3fky h ARG 111 Cb 0.61 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3fky h ARG 111 CO 0.00 1.14 -0.14 1.25 -1.51 0.00 0.00 179.97 180.71 3fky h HIS 112 N 0.59 -0.36 -0.24 2.20 2.76 -2.00 -0.69 115.15 117.42 3fky h HIS 112 Ca 0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 3fky h HIS 112 Cb 1.18 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 30.19 3fky h HIS 112 CO 0.07 -0.13 -0.20 1.49 -1.30 0.00 0.00 177.93 177.86 3fky h GLU 113 N -0.53 -0.19 -0.61 5.26 4.57 -1.83 -1.79 114.58 119.47 3fky h GLU 113 Ca -0.04 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 3fky h GLU 113 Cb 0.39 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 3fky h GLU 113 CO 0.06 -0.13 0.32 0.00 -1.18 0.00 0.00 179.01 178.09 3fky h ALA 114 N 0.91 0.80 -0.71 2.92 0.00 -1.47 -1.98 119.26 119.73 3fky h ALA 114 Ca 0.14 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.22 3fky h ALA 114 Cb 0.40 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 3fky h ALA 114 CO -0.36 -0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.02 3fky h ALA 115 N 1.32 0.87 -0.36 0.00 0.00 -0.25 -0.44 119.26 120.40 3fky h ALA 115 Ca 0.27 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.43 3fky h ALA 115 Cb 0.17 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 3fky h ALA 115 CO -0.18 -0.35 -0.25 0.87 0.00 0.00 0.00 179.25 179.34 3fky h LYS 116 N 0.23 -0.19 -0.26 0.00 1.57 -0.94 0.20 116.57 117.18 3fky h LYS 116 Ca 0.39 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3fky h LYS 116 Cb 0.66 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3fky h LYS 116 CO -0.51 -0.13 0.17 -0.07 -0.57 0.00 0.00 179.45 178.34 3fky h LEU 117 N -0.20 0.30 -1.26 2.94 3.38 -1.12 -0.29 115.31 119.05 3fky h LEU 117 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3fky h LEU 117 Cb 0.48 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3fky h LEU 117 CO -0.48 0.21 0.43 -0.26 0.09 0.00 0.00 178.44 178.43 3fky h PHE 118 N 0.35 0.89 -0.33 1.13 0.04 -0.31 -0.83 116.94 117.88 3fky h PHE 118 Ca 0.10 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 3fky h PHE 118 Cb -0.04 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 3fky h PHE 118 CO -0.06 0.59 -0.21 0.00 -0.60 0.00 0.00 178.31 178.03 3fky h ALA 119 N 1.53 0.47 -0.07 2.45 0.00 -0.24 -1.27 119.26 122.12 3fky h ALA 119 Ca 0.25 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3fky h ALA 119 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3fky h ALA 119 CO -0.05 0.42 -0.09 0.00 0.00 0.00 0.00 179.25 179.53 3fky h ALA 120 N 0.76 -0.03 -0.74 0.00 0.00 -0.51 -2.69 119.26 116.05 3fky h ALA 120 Ca 0.07 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.64 3fky h ALA 120 Cb 0.76 0.18 -0.22 0.00 0.00 0.00 0.00 17.79 18.51 3fky h ALA 120 CO 0.06 -0.56 0.46 0.72 0.00 0.00 0.00 179.25 179.93 3fky n HIS 121 N -5.22 2.28 -0.33 0.00 8.25 -0.37 -4.52 115.22 115.31 3fky n HIS 121 Ca -0.04 -1.45 0.23 0.00 -0.26 0.00 0.00 57.72 56.19 3fky n HIS 121 Cb 0.15 -0.76 0.44 0.00 1.12 0.00 0.00 29.99 30.94 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 0.92 0.02 -0.63 -0.41 1.57 -0.87 -0.83 116.57 116.34 3fky h LYS 122 Ca 0.45 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3fky h LYS 122 Cb 2.37 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.64 3fky h LYS 122 CO 0.81 0.01 0.38 -0.44 -0.57 0.00 0.00 179.45 179.65 3fky h ASP 123 N 0.02 0.75 0.86 0.86 3.32 -1.86 -2.16 116.42 118.20 3fky h ASP 123 Ca 0.72 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.68 3fky h ASP 123 Cb 1.72 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 3fky h ASP 123 CO -0.83 0.57 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.66 3fky h GLU 124 N 0.87 0.00 -5.77 3.56 3.07 -1.52 -3.47 114.58 111.32 3fky h GLU 124 Ca 0.23 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.84 3fky h GLU 124 Cb -0.04 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 27.95 3fky h GLU 124 CO -0.04 0.27 -0.63 0.39 -1.40 0.00 0.00 179.01 177.59 3fky n GLU 125 N -3.46 -1.59 -2.09 2.33 1.02 -0.82 -0.83 120.64 115.20 3fky n GLU 125 Ca -0.00 0.94 -0.41 0.00 -0.02 0.00 0.00 57.16 57.67 3fky n GLU 125 Cb 0.44 -4.98 -0.02 0.00 -0.02 0.00 0.00 31.44 26.86 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 -3.25 2.71 -0.04 -3.67 1.01 -1.26 -3.89 121.20 112.82 3fky s ILE 126 Ca 0.27 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.67 3fky s ILE 126 Cb -0.07 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 3fky s ILE 126 CO 0.79 0.15 -0.20 0.26 0.00 0.00 0.00 174.94 175.94 3fky s TRP 127 N -0.85 2.51 0.15 3.97 0.52 0.11 -3.07 118.94 122.28 3fky s TRP 127 Ca 0.51 -0.32 0.10 0.00 0.02 0.00 0.00 56.10 56.42 3fky s TRP 127 Cb -0.40 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 3fky s TRP 127 CO 0.51 0.06 -0.22 -0.06 0.02 0.00 0.00 176.95 177.26 3fky s PHE 128 N -0.65 2.03 -0.13 -1.98 0.08 -0.48 -1.96 117.98 114.89 3fky s PHE 128 Ca 0.10 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 3fky s PHE 128 Cb -0.10 -1.05 0.06 0.00 -0.57 0.00 0.00 43.02 41.36 3fky s PHE 128 CO -0.00 0.35 0.13 0.20 -0.10 0.00 0.00 175.22 175.80 3fky s GLY 129 N -2.38 0.17 -0.08 4.36 0.00 -0.64 -0.75 107.32 107.99 3fky s GLY 129 Ca 0.15 0.14 -0.07 0.00 0.00 0.00 0.00 44.72 44.94 3fky s GLY 129 CO 0.07 1.76 0.18 1.08 0.00 0.00 0.00 173.10 176.18 3fky s LEU 130 N 2.23 4.39 -0.58 0.66 1.43 -0.51 -0.06 118.68 126.25 3fky s LEU 130 Ca 0.04 0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 3fky s LEU 130 Cb -0.14 -2.24 0.15 0.00 0.03 0.00 0.00 46.19 43.99 3fky s LEU 130 CO -0.08 0.37 0.42 -1.61 0.23 0.00 0.00 176.35 175.68 3fky s GLU 131 N -1.23 2.60 -0.43 1.70 2.02 -0.68 -1.42 118.70 121.26 3fky s GLU 131 Ca 0.18 -2.19 -0.26 0.00 0.02 0.00 0.00 54.97 52.72 3fky s GLU 131 Cb -0.13 -3.86 0.02 0.00 0.10 0.00 0.00 34.13 30.26 3fky s GLU 131 CO 0.08 -1.18 0.98 -1.14 0.02 0.00 0.00 175.26 174.01 3fky s GLN 132 N 0.57 3.70 0.00 1.61 2.00 0.31 -3.18 119.66 124.67 3fky s GLN 132 Ca 0.12 0.42 -0.06 0.00 -2.00 0.00 0.00 55.36 53.85 3fky s GLN 132 Cb -0.21 -3.87 -0.05 0.00 0.80 0.00 0.00 33.01 29.68 3fky s GLN 132 CO -0.04 -1.15 0.26 -1.21 -0.50 0.00 0.00 175.29 172.65 3fky s GLU 133 N 3.81 3.56 0.19 1.67 2.02 -0.80 -1.03 118.70 128.12 3fky s GLU 133 Ca 0.40 -0.11 -0.11 0.00 0.02 0.00 0.00 54.97 55.17 3fky s GLU 133 Cb -0.10 -3.08 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 3fky s GLU 133 CO 0.24 0.65 0.38 1.52 0.02 0.00 0.00 175.26 178.07 3fky s TYR 134 N -1.30 0.33 -0.02 1.61 -0.85 -0.17 -4.67 117.35 112.27 3fky s TYR 134 Ca 0.27 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.18 3fky s TYR 134 Cb -0.13 0.07 -0.00 0.00 0.38 0.00 0.00 41.96 42.28 3fky s TYR 134 CO 0.16 -0.83 -0.11 0.99 -1.52 0.00 0.00 175.55 174.24 3fky s THR 135 N -3.97 0.91 0.23 -3.49 2.01 -0.66 -0.74 115.64 109.92 3fky s THR 135 Ca 0.18 -0.46 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 3fky s THR 135 Cb 0.02 -0.78 -0.08 0.00 0.01 0.00 0.00 72.50 71.67 3fky s THR 135 CO 0.03 0.27 0.63 -0.76 -0.69 0.00 0.00 174.62 174.09 3fky s LEU 136 N -0.04 4.23 -0.00 4.42 1.43 -0.21 -1.00 118.68 127.50 3fky s LEU 136 Ca 0.00 1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 3fky s LEU 136 Cb -0.07 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 3fky s LEU 136 CO 0.00 -0.03 0.05 -0.36 0.23 0.00 0.00 176.35 176.24 3fky s PHE 137 N -1.70 0.08 1.01 0.29 0.08 -0.54 -1.34 117.98 115.86 3fky s PHE 137 Ca 0.45 -0.16 -0.17 0.00 0.12 0.00 0.00 56.93 57.17 3fky s PHE 137 Cb -0.13 -0.07 -0.01 0.00 -0.57 0.00 0.00 43.02 42.24 3fky s PHE 137 CO 0.20 -0.16 -0.16 -0.25 -0.10 0.00 0.00 175.22 174.74 3fky n ASP 138 N 2.11 -3.03 0.20 1.36 9.92 0.22 -1.44 116.55 125.89 3fky n ASP 138 Ca -0.19 0.14 0.14 0.00 -0.53 0.00 0.00 54.79 54.35 3fky n ASP 138 Cb 0.57 -0.97 0.67 0.00 -0.64 0.00 0.00 41.12 40.75 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 -1.54 0.00 -0.60 -1.24 2.86 -1.88 -2.71 114.93 109.82 3fky h MET 139 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3fky h MET 139 Cb 1.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.98 3fky h MET 139 CO 0.32 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.95 3fky n TYR 140 N -2.52 1.31 -2.51 -0.22 4.01 -1.26 -4.94 117.16 111.03 3fky n TYR 140 Ca -0.00 -0.61 -0.17 0.00 -0.16 0.00 0.00 57.90 56.96 3fky n TYR 140 Cb 0.15 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 38.98 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 1.00 -5.01 -4.55 7.72 8.00 -1.02 -5.01 116.55 117.68 3fky n ASP 141 Ca 0.24 -0.09 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 3fky n ASP 141 Cb 0.82 -4.02 -0.10 0.00 -0.02 0.00 0.00 41.12 37.80 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 -2.44 4.20 0.20 -2.24 1.01 -1.26 -4.86 116.67 111.28 3fky s ASP 142 Ca 0.09 -0.48 -0.32 0.00 0.71 0.00 0.00 52.55 52.55 3fky s ASP 142 Cb -0.04 -0.72 -0.14 0.00 1.01 0.00 0.00 42.92 43.03 3fky s ASP 142 CO 0.11 0.17 1.32 0.52 0.21 0.00 0.00 175.17 177.49 3fky n VAL 143 N 0.63 0.83 -1.99 -1.27 0.31 -1.26 0.71 118.33 116.28 3fky n VAL 143 Ca -0.14 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 3fky n VAL 143 Cb 0.53 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.03 1.94 0.00 3.52 6.14 -0.45 -2.56 117.35 125.92 3fky s TYR 144 Ca 0.71 0.19 0.00 0.00 0.64 0.00 0.00 57.07 58.61 3fky s TYR 144 Cb -0.74 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 37.70 3fky s TYR 144 CO 0.50 -3.88 0.00 0.41 0.64 0.00 0.00 175.55 173.22 3fky n GLY 145 N 4.20 1.39 3.77 8.97 0.00 -1.26 -4.76 105.19 117.49 3fky n GLY 145 Ca 0.18 0.00 -0.39 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 -2.83 3.26 0.10 1.61 0.52 -1.06 -4.94 118.94 115.60 3fky s TRP 146 Ca 0.00 1.58 -0.24 0.00 0.02 0.00 0.00 56.10 57.46 3fky s TRP 146 Cb 0.00 -3.41 -0.13 0.00 -1.15 0.00 0.00 33.47 28.78 3fky s TRP 146 CO 0.00 -1.14 0.52 -2.30 0.02 0.00 0.00 176.95 174.05 3fky n PRO 147 N 0.64 0.00 -2.02 4.98 -0.02 -1.26 -4.76 135.00 132.56 3fky n PRO 147 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.06 3fky n PRO 147 Cb 0.45 -0.86 -0.03 0.00 -0.02 0.00 0.00 33.50 33.04 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 -0.51 3.38 0.00 -0.52 1.02 -1.26 -1.57 119.74 120.28 3fky s LYS 148 Ca 0.54 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.97 3fky s LYS 148 Cb -0.77 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 32.36 3fky s LYS 148 CO 0.42 -1.80 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 3fky n GLY 149 N 5.36 2.62 0.00 -3.33 0.00 -1.26 -4.94 105.19 103.65 3fky n GLY 149 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3fky n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fky n GLY 150 N -2.00 5.20 3.09 -0.02 0.00 -0.61 -5.18 105.19 105.67 3fky n GLY 150 Ca 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 3fky n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fky s TYR 151 N 3.07 0.10 1.28 1.61 2.02 -1.26 -4.56 117.35 119.61 3fky s TYR 151 Ca 0.00 -0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 3fky s TYR 151 Cb 0.00 -0.09 0.32 0.00 -0.40 0.00 0.00 41.96 41.79 3fky s TYR 151 CO 0.00 -0.28 1.07 -1.25 -1.57 0.00 0.00 175.55 173.52 3fky s PRO 152 N -1.56 -1.83 1.14 -1.71 0.04 -1.26 -4.74 135.00 125.09 3fky s PRO 152 Ca -0.14 -0.11 -0.13 0.00 0.04 0.00 0.00 61.00 60.67 3fky s PRO 152 Cb -0.07 -1.53 0.26 0.00 0.04 0.00 0.00 34.50 33.20 3fky s PRO 152 CO 0.00 -4.11 0.96 0.00 0.04 0.00 0.00 177.00 173.90 3fky n ALA 153 N -5.03 -2.72 -1.44 8.56 0.00 -1.26 -4.97 120.51 113.65 3fky n ALA 153 Ca 0.14 -1.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 3fky n ALA 153 Cb 0.60 -1.99 0.06 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 -4.36 2.66 0.80 0.00 0.02 -1.26 -4.96 135.00 127.90 3fky s PRO 154 Ca 0.68 1.11 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 3fky s PRO 154 Cb -0.24 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.36 3fky s PRO 154 CO 0.64 -1.32 0.86 1.04 -0.33 0.00 0.00 177.00 177.89 3fky n GLN 155 N -3.14 0.16 0.00 5.54 6.02 -1.26 -4.51 117.38 120.19 3fky n GLN 155 Ca 0.09 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3fky n GLN 155 Cb 0.53 -2.15 0.00 0.00 1.02 0.00 0.00 30.24 29.64 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 1.06 3.05 0.38 1.08 0.00 -1.26 -4.94 105.19 104.56 3fky n GLY 156 Ca 0.11 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 1.51 -0.07 1.61 -0.04 -1.26 -4.23 135.00 132.52 3fky n PRO 157 Ca 0.00 -0.75 -0.14 0.00 -0.04 0.00 0.00 63.50 62.57 3fky n PRO 157 Cb 0.00 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.88 3fky n PRO 157 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fky n TYR 158 N -0.07 0.51 -1.67 0.54 4.01 -1.26 -4.46 117.16 114.76 3fky n TYR 158 Ca 0.18 0.15 -0.43 0.00 -0.16 0.00 0.00 57.90 57.64 3fky n TYR 158 Cb 0.28 -1.08 -0.03 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 -3.09 2.50 -2.96 -0.72 9.36 -1.10 -0.55 117.16 120.60 3fky n TYR 159 Ca -0.32 -0.30 -0.20 0.00 3.32 0.00 0.00 57.90 60.40 3fky n TYR 159 Cb 1.07 -2.78 0.01 0.00 -0.63 0.00 0.00 39.34 37.01 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 -2.49 1.72 -0.19 0.00 0.00 0.28 -4.95 107.32 101.69 3fky s GLY 161 Ca 0.24 0.35 -0.13 0.00 0.00 0.00 0.00 44.72 45.19 3fky s GLY 161 CO 0.30 0.72 0.48 0.54 0.00 0.00 0.00 173.10 175.13 3fky s VAL 162 N -2.81 -0.01 0.00 1.40 0.11 -1.26 -4.86 120.40 112.97 3fky s VAL 162 Ca 0.63 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3fky s VAL 162 Cb -0.19 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 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 3.88 3.71 0.26 6.54 0.00 -1.26 -4.84 105.19 113.48 3fky n GLY 163 Ca -0.20 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.20 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 0.88 -0.00 4.61 0.00 -2.00 -1.02 119.26 121.72 3fky h ALA 164 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fky h ALA 164 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3fky h ALA 164 CO 0.00 -0.36 -0.32 0.41 0.00 0.00 0.00 179.25 178.98 3fky n GLY 165 N -1.36 -0.88 0.02 0.00 0.00 -1.26 -4.26 105.19 97.44 3fky n GLY 165 Ca 0.13 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -0.98 0.06 -3.72 1.61 4.76 -0.39 -4.87 118.16 114.63 3fky n LYS 166 Ca 0.10 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 3fky n LYS 166 Cb 0.34 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 31.90 3fky n LYS 166 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3fky s VAL 167 N -3.03 0.04 -0.10 -0.18 0.11 -1.24 -4.43 120.40 111.57 3fky s VAL 167 Ca 0.11 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 3fky s VAL 167 Cb 0.17 -0.68 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 3fky s VAL 167 CO 0.66 -0.18 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.78 3fky s TYR 168 N -1.11 1.98 -1.05 1.54 2.02 -1.26 -4.80 117.35 114.67 3fky s TYR 168 Ca -0.11 -0.86 -0.06 0.00 -0.37 0.00 0.00 57.07 55.67 3fky s TYR 168 Cb -0.04 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.13 3fky s TYR 168 CO 0.05 -0.41 0.83 0.00 -1.57 0.00 0.00 175.55 174.45 3fky n ALA 169 N 3.93 -0.95 -0.14 3.71 0.00 -1.26 -4.82 120.51 120.98 3fky n ALA 169 Ca -0.20 0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.60 3fky n ALA 169 Cb 0.52 -4.13 0.38 0.00 0.00 0.00 0.00 19.45 16.21 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 -1.91 0.67 -0.88 0.00 2.43 -2.00 -1.72 114.38 110.99 3fky h ARG 170 Ca -0.43 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3fky h ARG 170 Cb 1.28 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 3fky h ARG 170 CO 0.43 0.44 0.50 0.38 -1.51 0.00 0.00 179.97 180.21 3fky h ASP 171 N 0.69 1.08 -0.17 -3.80 2.03 -1.99 0.11 116.42 114.37 3fky h ASP 171 Ca 0.28 -0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 56.46 3fky h ASP 171 Cb 0.22 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 3fky h ASP 171 CO -0.08 0.85 0.00 -0.03 -1.03 0.00 0.00 179.24 178.95 3fky h MET 172 N 1.22 0.30 -0.70 4.15 4.05 -1.71 -0.84 114.93 121.38 3fky h MET 172 Ca 0.31 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.74 3fky h MET 172 Cb 0.00 -0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 30.70 3fky h MET 172 CO -0.05 0.51 0.33 0.82 0.23 0.00 0.00 176.91 178.75 3fky h ILE 173 N 0.05 0.80 -0.41 1.77 5.03 -0.96 -1.19 117.51 122.60 3fky h ILE 173 Ca 0.05 -0.19 -0.08 0.00 -0.12 0.00 0.00 64.86 64.52 3fky h ILE 173 Cb 0.38 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.36 3fky h ILE 173 CO 0.01 0.10 -0.06 -0.33 -0.68 0.00 0.00 178.15 177.19 3fky h GLU 174 N 0.55 0.76 -0.64 2.37 4.39 -0.62 -1.70 114.58 119.69 3fky h GLU 174 Ca 0.36 -0.27 0.09 0.00 0.34 0.00 0.00 59.36 59.88 3fky h GLU 174 Cb 0.42 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 3fky h GLU 174 CO -0.30 0.87 0.28 0.00 -1.16 0.00 0.00 179.01 178.70 3fky h ALA 175 N 0.87 0.86 0.09 3.43 0.00 -0.40 -0.63 119.26 123.47 3fky h ALA 175 Ca 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 175 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3fky h ALA 175 CO 0.03 -0.13 -0.04 1.25 0.00 0.00 0.00 179.25 180.36 3fky h HIS 176 N 0.49 -0.11 -0.49 0.00 -0.00 -0.98 0.41 115.15 114.46 3fky h HIS 176 Ca 0.32 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.77 3fky h HIS 176 Cb 0.37 0.04 -0.10 0.00 -0.00 0.00 0.00 27.41 27.72 3fky h HIS 176 CO -0.14 -0.07 -0.41 -0.92 -0.00 0.00 0.00 177.93 176.39 3fky h TYR 177 N -0.12 -1.20 -0.33 5.26 -0.00 -0.69 0.78 116.97 120.67 3fky h TYR 177 Ca -0.01 0.07 0.07 0.00 -0.00 0.00 0.00 58.73 58.86 3fky h TYR 177 Cb 0.10 0.59 -0.06 0.00 -0.00 0.00 0.00 36.73 37.36 3fky h TYR 177 CO -0.07 -0.42 -0.09 0.00 -0.00 0.00 0.00 178.16 177.58 3fky h ARG 178 N -0.27 -0.01 -0.21 1.82 -0.00 -0.85 -0.77 114.38 114.10 3fky h ARG 178 Ca 0.17 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.70 3fky h ARG 178 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.48 3fky h ARG 178 CO -0.63 -0.00 -0.16 0.00 0.00 0.00 0.00 179.97 179.18 3fky h ALA 179 N 1.32 -0.01 -0.69 0.04 0.00 0.39 0.70 119.26 121.00 3fky h ALA 179 Ca 0.16 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.18 3fky h ALA 179 Cb 0.25 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3fky h ALA 179 CO -0.34 -0.58 0.43 0.00 0.00 0.00 0.00 179.25 178.75 3fky h LEU 181 N 0.83 0.72 -0.81 0.00 3.38 -0.19 -1.07 115.31 118.17 3fky h LEU 181 Ca 0.28 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3fky h LEU 181 Cb 0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3fky h LEU 181 CO -0.12 0.66 0.51 0.22 0.09 0.00 0.00 178.44 179.80 3fky h TYR 182 N 0.73 0.95 0.00 1.13 3.20 -0.23 0.67 116.97 123.42 3fky h TYR 182 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3fky h TYR 182 Cb 0.14 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.10 3fky h TYR 182 CO -0.00 0.52 0.00 0.00 -1.64 0.00 0.00 178.16 177.04 3fky n ALA 183 N -2.34 1.83 -0.91 1.82 0.00 -0.47 -4.71 120.51 115.73 3fky n ALA 183 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3fky n ALA 183 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 0.37 0.48 3.72 0.00 0.00 0.23 -4.38 105.19 105.60 3fky n GLY 184 Ca 0.04 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 3fky n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fky s LEU 185 N 0.00 3.36 -1.44 0.99 1.43 -0.48 -4.89 118.68 117.65 3fky s LEU 185 Ca 0.00 2.45 -0.07 0.00 -1.03 0.00 0.00 54.13 55.47 3fky s LEU 185 Cb 0.00 -4.60 0.04 0.00 0.03 0.00 0.00 46.19 41.66 3fky s LEU 185 CO 0.00 -2.29 2.60 1.21 0.23 0.00 0.00 176.35 178.10 3fky n GLU 186 N -2.60 4.20 -2.79 1.70 4.07 -1.26 -4.67 120.64 119.28 3fky n GLU 186 Ca 0.14 -2.96 -0.43 0.00 -0.06 0.00 0.00 57.16 53.86 3fky n GLU 186 Cb 0.50 -2.72 -0.04 0.00 -0.06 0.00 0.00 31.44 29.12 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 4.48 -0.10 6.31 2.07 -1.26 -0.54 121.20 132.43 3fky s ILE 187 Ca 0.60 0.96 0.14 0.00 -1.41 0.00 0.00 60.65 60.94 3fky s ILE 187 Cb 0.18 -4.42 -0.06 0.00 0.13 0.00 0.00 42.46 38.29 3fky s ILE 187 CO -0.08 -0.75 1.17 0.77 -1.91 0.00 0.00 174.94 174.14 3fky h SER 188 N 8.87 0.00 0.00 4.50 4.64 -0.40 -3.48 113.55 127.68 3fky h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fky h SER 188 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fky h SER 188 CO 1.02 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 178.22 3fky n GLY 189 N 1.32 1.00 3.07 -0.77 0.00 -1.22 -4.98 105.19 103.60 3fky n GLY 189 Ca -0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 3fky n GLY 189 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3fky s ILE 190 N -2.00 0.16 -0.06 -0.61 2.07 -1.26 -0.65 121.20 118.85 3fky s ILE 190 Ca 0.00 -1.33 -0.31 0.00 -1.41 0.00 0.00 60.65 57.60 3fky s ILE 190 Cb 0.00 -0.97 0.08 0.00 0.13 0.00 0.00 42.46 41.70 3fky s ILE 190 CO 0.00 -0.74 0.72 0.54 -1.91 0.00 0.00 174.94 173.55 3fky s ASN 191 N -2.27 -0.62 0.08 4.50 4.22 -0.73 -5.01 114.94 115.11 3fky s ASN 191 Ca -0.03 0.67 -0.30 0.00 -2.14 0.00 0.00 52.86 51.05 3fky s ASN 191 Cb 0.00 0.51 -0.05 0.00 1.28 0.00 0.00 41.25 42.99 3fky s ASN 191 CO -0.06 -0.59 1.00 0.00 -2.04 0.00 0.00 177.10 175.42 3fky s ALA 192 N -1.24 3.24 0.75 3.54 0.00 -1.26 -1.56 121.76 125.23 3fky s ALA 192 Ca -0.10 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 3fky s ALA 192 Cb -0.00 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.87 3fky s ALA 192 CO 0.09 -0.15 0.48 0.39 0.00 0.00 0.00 175.76 176.56 3fky n GLU 193 N 3.21 -0.08 -0.04 0.00 -0.58 0.29 -0.19 120.64 123.25 3fky n GLU 193 Ca 0.04 -0.99 -0.14 0.00 -0.42 0.00 0.00 57.16 55.65 3fky n GLU 193 Cb 0.49 -0.41 -0.09 0.00 -0.57 0.00 0.00 31.44 30.86 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 -0.87 1.43 -3.63 2.62 2.07 -1.86 -2.90 116.25 113.10 3fky h VAL 194 Ca -0.16 -1.49 -0.51 0.00 0.82 0.00 0.00 66.70 65.36 3fky h VAL 194 Cb 0.50 2.25 0.02 0.00 -1.52 0.00 0.00 31.29 32.54 3fky h VAL 194 CO 0.14 0.42 0.53 -0.32 0.02 0.00 0.00 177.57 178.36 3fky s MET 195 N -3.88 4.54 0.35 1.57 -2.45 -1.26 -4.13 119.30 114.04 3fky s MET 195 Ca -0.15 1.87 -0.29 0.00 -1.25 0.00 0.00 55.69 55.88 3fky s MET 195 Cb 0.03 -3.21 -0.11 0.00 1.25 0.00 0.00 34.83 32.79 3fky s MET 195 CO 0.73 0.01 1.51 -2.14 1.05 0.00 0.00 175.02 176.19 3fky s PRO 196 N -0.80 4.12 -1.65 4.11 0.02 -1.26 -1.95 135.00 137.60 3fky s PRO 196 Ca 0.49 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 64.07 3fky s PRO 196 Cb -0.33 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.20 3fky s PRO 196 CO 0.40 -0.55 0.07 -1.13 -0.33 0.00 0.00 177.00 175.46 3fky n SER 197 N 1.02 -5.64 -4.19 2.53 3.41 -1.26 -4.95 113.62 104.54 3fky n SER 197 Ca 0.03 -0.05 -0.30 0.00 -0.26 0.00 0.00 58.87 58.29 3fky n SER 197 Cb 0.39 -4.65 -0.17 0.00 -0.26 0.00 0.00 64.21 59.52 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 -5.06 2.70 0.38 4.33 0.74 -0.82 -1.05 119.66 120.88 3fky s GLN 198 Ca 0.04 -0.79 0.04 0.00 0.05 0.00 0.00 55.36 54.69 3fky s GLN 198 Cb -0.02 -2.10 -0.05 0.00 1.10 0.00 0.00 33.01 31.95 3fky s GLN 198 CO 0.05 0.19 0.07 -1.58 -0.55 0.00 0.00 175.29 173.46 3fky s TRP 199 N 0.31 1.95 0.01 1.67 0.52 0.08 -0.55 118.94 122.93 3fky s TRP 199 Ca -0.15 -1.02 0.00 0.00 0.02 0.00 0.00 56.10 54.94 3fky s TRP 199 Cb -0.17 -1.33 -0.01 0.00 -1.15 0.00 0.00 33.47 30.82 3fky s TRP 199 CO 0.07 -0.01 -0.01 -2.00 0.02 0.00 0.00 176.95 175.02 3fky s GLU 200 N -3.82 0.11 0.05 4.98 2.12 -0.60 -1.00 118.70 120.53 3fky s GLU 200 Ca 0.29 -0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.47 3fky s GLU 200 Cb 0.06 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 3fky s GLU 200 CO 0.14 -0.01 -0.13 -0.59 -0.54 0.00 0.00 175.26 174.13 3fky s PHE 201 N -0.45 1.13 -0.07 5.30 -0.12 -0.20 -1.77 117.98 121.80 3fky s PHE 201 Ca -0.05 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 3fky s PHE 201 Cb -0.03 -0.66 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 3fky s PHE 201 CO -0.00 0.03 -0.13 -0.65 -0.05 0.00 0.00 175.22 174.41 3fky s GLN 202 N -1.31 2.74 -0.16 1.99 1.11 0.17 -0.53 119.66 123.66 3fky s GLN 202 Ca -0.01 -0.68 0.01 0.00 0.01 0.00 0.00 55.36 54.69 3fky s GLN 202 Cb -0.08 -2.46 0.02 0.00 -1.01 0.00 0.00 33.01 29.48 3fky s GLN 202 CO 0.01 0.53 -0.17 0.08 0.01 0.00 0.00 175.29 175.75 3fky s VAL 203 N -0.48 1.83 0.00 1.09 1.01 -0.51 0.27 120.40 123.62 3fky s VAL 203 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3fky s VAL 203 Cb -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3fky s VAL 203 CO 0.02 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3fky n GLY 204 N 4.68 1.12 3.83 4.51 0.00 0.30 -1.42 105.19 118.21 3fky n GLY 204 Ca -0.19 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 3fky n GLY 204 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3fky s PRO 205 N -2.00 4.16 0.21 1.61 0.02 -1.26 -4.43 135.00 133.32 3fky s PRO 205 Ca 0.00 0.81 0.10 0.00 0.02 0.00 0.00 61.00 61.93 3fky s PRO 205 Cb 0.00 -2.69 -0.05 0.00 0.02 0.00 0.00 34.50 31.78 3fky s PRO 205 CO 0.00 0.29 -0.20 0.00 -0.33 0.00 0.00 177.00 176.76 3fky s THR 207 N -2.21 5.09 0.00 0.00 2.01 -1.26 -1.38 115.64 117.90 3fky s THR 207 Ca 0.22 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.30 3fky s THR 207 Cb -0.05 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.13 3fky s THR 207 CO 0.10 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 3fky n GLY 208 N 3.76 1.78 0.22 4.40 0.00 -1.17 -0.79 105.19 113.38 3fky n GLY 208 Ca -0.16 0.52 0.07 0.00 0.00 0.00 0.00 46.02 46.45 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 0.90 -0.75 -0.61 1.08 -1.94 -3.06 117.51 113.13 3fky h ILE 209 Ca 0.00 -1.04 0.09 0.00 -0.39 0.00 0.00 64.86 63.51 3fky h ILE 209 Cb 0.00 1.62 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 3fky h ILE 209 CO 0.00 0.26 0.40 0.44 -0.69 0.00 0.00 178.15 178.57 3fky h ASP 210 N 0.00 0.56 -0.15 1.72 3.32 -1.32 -1.72 116.42 118.83 3fky h ASP 210 Ca -0.00 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.13 3fky h ASP 210 Cb 0.59 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 3fky h ASP 210 CO 0.04 0.33 -0.50 -0.03 -1.72 0.00 0.00 179.24 177.36 3fky h MET 211 N 0.69 -0.52 -0.06 3.56 4.05 -1.68 0.27 114.93 121.25 3fky h MET 211 Ca 0.36 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.85 3fky h MET 211 Cb 0.33 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.19 3fky h MET 211 CO -0.24 -0.35 -0.29 0.78 0.23 0.00 0.00 176.91 177.04 3fky h GLY 212 N -0.54 -0.42 0.25 1.39 0.00 -1.56 -0.83 103.07 101.37 3fky h GLY 212 Ca 0.06 0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.78 3fky h GLY 212 CO -0.44 -0.22 -0.25 -0.55 0.00 0.00 0.00 176.54 175.09 3fky h ASP 213 N -0.40 -0.78 -0.53 0.19 3.32 -0.83 -1.54 116.42 115.85 3fky h ASP 213 Ca 0.08 0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 213 Cb 0.52 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 3fky h ASP 213 CO -0.29 -0.30 -0.01 1.56 -1.72 0.00 0.00 179.24 178.49 3fky h GLN 214 N -0.31 0.94 -0.36 3.56 4.20 -0.26 -1.90 115.11 120.98 3fky h GLN 214 Ca 0.11 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 3fky h GLN 214 Cb 0.47 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3fky h GLN 214 CO -0.32 0.96 0.17 1.25 -0.67 0.00 0.00 178.83 180.22 3fky h LEU 215 N 0.81 0.46 -0.72 1.46 5.85 -1.02 0.15 115.31 122.31 3fky h LEU 215 Ca 0.15 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3fky h LEU 215 Cb 0.54 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3fky h LEU 215 CO 0.03 0.46 0.40 -0.50 -0.34 0.00 0.00 178.44 178.48 3fky h TRP 216 N 0.44 0.72 -0.34 1.25 4.06 -1.12 0.90 115.95 121.87 3fky h TRP 216 Ca 0.12 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.07 3fky h TRP 216 Cb 0.12 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 3fky h TRP 216 CO -0.02 0.32 0.10 0.52 -3.56 0.00 0.00 178.44 175.80 3fky h MET 217 N 0.71 0.53 -0.99 0.49 2.86 -0.73 0.19 114.93 117.98 3fky h MET 217 Ca 0.34 -0.12 0.10 0.00 -2.06 0.00 0.00 59.70 57.96 3fky h MET 217 Cb 0.26 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 3fky h MET 217 CO -0.22 0.57 0.63 0.00 1.06 0.00 0.00 176.91 178.96 3fky h ALA 218 N 0.93 1.51 -0.16 6.32 0.00 0.06 0.19 119.26 128.11 3fky h ALA 218 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fky h ALA 218 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fky h ALA 218 CO -0.00 0.27 0.05 0.00 0.00 0.00 0.00 179.25 179.57 3fky h ARG 219 N 1.03 0.24 -0.44 0.00 3.08 -0.31 -0.45 114.38 117.53 3fky h ARG 219 Ca 0.47 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.56 3fky h ARG 219 Cb 0.40 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.32 3fky h ARG 219 CO -0.23 0.37 -0.20 -0.92 -1.07 0.00 0.00 179.97 177.92 3fky h TYR 220 N 0.07 -0.51 -0.96 3.04 5.03 0.22 -1.53 116.97 122.33 3fky h TYR 220 Ca 0.05 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.46 3fky h TYR 220 Cb 0.23 0.29 -0.06 0.00 1.55 0.00 0.00 36.73 38.74 3fky h TYR 220 CO 0.00 -0.29 0.62 0.74 -1.32 0.00 0.00 178.16 177.91 3fky h PHE 221 N -0.12 1.16 0.92 -3.82 0.04 -0.31 -0.59 116.94 114.23 3fky h PHE 221 Ca 0.21 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 3fky h PHE 221 Cb 0.44 -0.38 0.01 0.00 2.20 0.00 0.00 35.95 38.22 3fky h PHE 221 CO -0.46 0.64 -0.44 1.25 -0.60 0.00 0.00 178.31 178.70 3fky h LEU 222 N 1.17 -1.04 -0.61 1.54 5.85 -0.35 0.23 115.31 122.10 3fky h LEU 222 Ca 0.40 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.28 3fky h LEU 222 Cb 0.07 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 3fky h LEU 222 CO -0.14 -0.71 0.02 0.45 -0.34 0.00 0.00 178.44 177.72 3fky h HIS 223 N -1.31 -0.01 -0.16 1.25 3.86 -1.15 -1.11 115.15 116.51 3fky h HIS 223 Ca -0.13 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 3fky h HIS 223 Cb 0.94 0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.51 3fky h HIS 223 CO 0.00 -0.15 -0.04 -0.09 0.86 0.00 0.00 177.93 178.51 3fky h ARG 224 N 0.13 0.31 -0.52 2.45 9.65 -0.97 -1.95 114.38 123.48 3fky h ARG 224 Ca 0.32 -0.12 -0.10 0.00 -1.10 0.00 0.00 59.98 58.98 3fky h ARG 224 Cb 0.51 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 3fky h ARG 224 CO -0.51 0.59 -0.08 -0.24 2.80 0.00 0.00 179.97 182.53 3fky h VAL 225 N 0.01 1.26 -0.02 0.20 3.04 -0.34 -2.65 116.25 117.75 3fky h VAL 225 Ca 0.04 -1.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.49 3fky h VAL 225 Cb 0.48 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 3fky h VAL 225 CO 0.02 0.42 -0.16 0.00 -1.01 0.00 0.00 177.57 176.84 3fky h ALA 226 N 1.04 1.69 -0.98 3.17 0.00 -1.08 -1.10 119.26 122.01 3fky h ALA 226 Ca 0.14 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.15 3fky h ALA 226 Cb 0.62 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 3fky h ALA 226 CO 0.04 0.23 0.53 0.93 0.00 0.00 0.00 179.25 180.98 3fky h GLU 227 N 0.03 0.46 0.00 0.00 5.08 -0.97 0.43 114.58 119.61 3fky h GLU 227 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fky h GLU 227 Cb 0.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3fky h GLU 227 CO 0.02 0.30 0.00 0.39 -1.00 0.00 0.00 179.01 178.72 3fky n GLU 228 N -4.97 0.13 -0.11 2.33 1.02 -0.41 -1.45 120.64 117.18 3fky n GLU 228 Ca 0.27 0.42 0.04 0.00 -0.02 0.00 0.00 57.16 57.86 3fky n GLU 228 Cb 0.78 -1.77 0.10 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.28 -2.62 -0.32 3.72 0.15 -4.97 117.46 111.67 3fky n PHE 229 Ca 0.02 -0.48 -0.19 0.00 -0.05 0.00 0.00 57.45 56.75 3fky n PHE 229 Cb 0.17 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.16 -0.50 3.50 1.37 0.00 -0.53 -4.98 105.19 104.21 3fky n GLY 230 Ca 0.07 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 4.18 0.19 -0.61 1.01 -0.87 -3.75 121.20 118.39 3fky s ILE 231 Ca 0.10 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 3fky s ILE 231 Cb -0.05 -2.89 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 3fky s ILE 231 CO 0.12 0.44 0.76 -0.54 0.00 0.00 0.00 174.94 175.72 3fky s LYS 232 N 0.81 4.45 -0.14 2.79 1.02 -0.52 -4.12 119.74 124.02 3fky s LYS 232 Ca 0.01 1.05 -0.04 0.00 0.02 0.00 0.00 55.97 57.01 3fky s LYS 232 Cb -0.14 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 3fky s LYS 232 CO 0.02 0.50 0.00 0.42 -0.92 0.00 0.00 175.35 175.37 3fky s ILE 233 N -1.30 4.25 -0.20 2.17 1.01 -1.26 -1.47 121.20 124.40 3fky s ILE 233 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.80 3fky s ILE 233 Cb -0.21 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.43 3fky s ILE 233 CO 0.24 0.52 -0.15 -0.55 0.00 0.00 0.00 174.94 174.99 3fky s SER 234 N 0.02 3.55 -0.04 3.58 0.15 -0.17 -4.96 113.70 115.84 3fky s SER 234 Ca 0.02 -0.71 0.19 0.00 0.70 0.00 0.00 55.95 56.15 3fky s SER 234 Cb -0.13 -1.54 0.61 0.00 -1.71 0.00 0.00 66.02 63.25 3fky s SER 234 CO 0.02 -0.04 1.51 0.49 1.20 0.00 0.00 173.24 176.42 3fky n PHE 235 N 4.63 1.05 -1.75 3.44 3.72 -1.26 -1.65 117.46 125.64 3fky n PHE 235 Ca -0.19 -0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 56.31 3fky n PHE 235 Cb 0.49 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.29 2.86 0.28 1.38 -0.00 -1.26 -2.23 115.22 117.54 3fky n HIS 236 Ca 0.23 0.35 0.17 0.00 0.46 0.00 0.00 57.72 58.93 3fky n HIS 236 Cb 0.65 -2.56 0.72 0.00 -0.12 0.00 0.00 29.99 28.68 3fky n HIS 236 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3fky h PRO 237 N 3.94 0.00 -1.60 1.57 0.11 -1.85 -3.36 132.00 130.80 3fky h PRO 237 Ca -0.48 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.22 3fky h PRO 237 Cb 1.24 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.06 3fky h PRO 237 CO 0.72 0.02 -0.80 1.17 -0.21 0.00 0.00 178.00 178.91 3fky n LYS 238 N -3.14 0.45 0.01 1.05 3.00 -1.26 0.30 118.16 118.56 3fky n LYS 238 Ca 0.00 -2.66 -0.01 0.00 -0.00 0.00 0.00 58.31 55.63 3fky n LYS 238 Cb 0.29 -1.51 0.26 0.00 0.00 0.00 0.00 35.03 34.08 3fky n LYS 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3fky h PRO 239 N 4.97 0.50 -4.89 1.64 0.11 -1.84 -3.39 132.00 129.11 3fky h PRO 239 Ca 0.12 -0.13 -0.60 0.00 0.11 0.00 0.00 66.00 65.50 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 0.60 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.31 3fky s LEU 240 N -8.91 1.83 0.59 2.35 1.43 -1.26 -5.11 118.68 109.60 3fky s LEU 240 Ca -0.07 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 3fky s LEU 240 Cb 0.15 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 3fky s LEU 240 CO 0.77 0.06 1.17 -0.54 0.23 0.00 0.00 176.35 178.05 3fky s LYS 241 N 0.74 3.01 0.00 1.70 1.02 -1.26 -4.56 119.74 120.39 3fky s LYS 241 Ca -0.11 1.71 0.00 0.00 0.02 0.00 0.00 55.97 57.58 3fky s LYS 241 Cb -0.16 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 3fky s LYS 241 CO 0.02 -1.14 0.00 0.41 -0.92 0.00 0.00 175.35 173.72 3fky n GLY 242 N 0.28 0.11 0.14 -3.33 0.00 -1.26 -4.59 105.19 96.54 3fky n GLY 242 Ca 0.13 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.40 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 0.94 -4.73 1.61 9.92 -1.26 -4.91 116.55 118.12 3fky n ASP 243 Ca 0.00 -0.74 -0.42 0.00 -0.53 0.00 0.00 54.79 53.10 3fky n ASP 243 Cb 0.00 0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.84 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 -1.05 2.82 -1.56 1.24 7.02 -1.26 -4.89 117.44 119.75 3fky n TRP 244 Ca 0.08 0.12 -0.38 0.00 -1.02 0.00 0.00 57.50 56.30 3fky n TRP 244 Cb 0.35 -2.65 0.05 0.00 -2.42 0.00 0.00 31.31 26.64 3fky n TRP 244 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3fky n ASN 245 N 3.24 0.12 -2.63 -0.99 4.13 -1.26 -4.85 115.26 113.02 3fky n ASN 245 Ca 0.13 0.79 -0.08 0.00 1.68 0.00 0.00 54.58 57.09 3fky n ASN 245 Cb 0.36 -1.31 0.06 0.00 -1.54 0.00 0.00 39.78 37.35 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 -0.74 2.96 7.41 0.00 -1.26 -4.68 105.19 110.34 3fky n GLY 246 Ca 0.13 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.71 1.43 0.47 4.61 0.00 0.15 -4.93 121.76 119.77 3fky s ALA 247 Ca 0.22 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.64 3fky s ALA 247 Cb -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 3fky s ALA 247 CO 0.15 -0.29 0.13 0.20 0.00 0.00 0.00 175.76 175.95 3fky s GLY 248 N 1.44 2.61 -0.45 0.00 0.00 -1.26 -1.20 107.32 108.46 3fky s GLY 248 Ca 0.01 -1.43 0.09 0.00 0.00 0.00 0.00 44.72 43.38 3fky s GLY 248 CO -0.06 -2.05 0.68 0.00 0.00 0.00 0.00 173.10 171.67 3fky n HIS 250 N 0.72 1.53 -3.14 0.00 8.25 -1.19 -4.56 115.22 116.83 3fky n HIS 250 Ca 0.25 0.69 -0.40 0.00 -0.26 0.00 0.00 57.72 58.00 3fky n HIS 250 Cb 0.54 -2.36 -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 5.29 3.60 -0.08 -1.41 0.00 -0.78 -1.68 121.76 126.71 3fky s ALA 251 Ca 1.11 -0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 3fky s ALA 251 Cb -1.28 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 18.80 3fky s ALA 251 CO 0.65 -0.77 0.41 -0.80 0.00 0.00 0.00 175.76 175.25 3fky s ASN 252 N 1.46 6.69 0.04 0.00 0.01 0.91 -0.57 114.94 123.49 3fky s ASN 252 Ca 0.25 0.81 0.05 0.00 -0.71 0.00 0.00 52.86 53.26 3fky s ASN 252 Cb -0.16 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 3fky s ASN 252 CO 0.09 0.16 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.02 3fky s VAL 253 N -0.15 1.07 -0.21 1.60 1.01 -0.19 -1.62 120.40 121.90 3fky s VAL 253 Ca 0.23 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 3fky s VAL 253 Cb -0.15 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.34 3fky s VAL 253 CO 0.10 -0.05 0.84 -0.94 0.00 0.00 0.00 175.10 175.06 3fky s SER 254 N -1.23 -0.59 0.36 3.32 1.04 -0.83 -1.64 113.70 114.13 3fky s SER 254 Ca 0.00 0.96 0.08 0.00 0.48 0.00 0.00 55.95 57.47 3fky s SER 254 Cb -0.08 0.92 -0.03 0.00 0.10 0.00 0.00 66.02 66.92 3fky s SER 254 CO 0.01 -0.32 0.24 0.42 0.98 0.00 0.00 173.24 174.58 3fky s THR 255 N -0.24 3.11 0.26 2.02 -4.23 -1.26 0.04 115.64 115.33 3fky s THR 255 Ca -0.02 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3fky s THR 255 Cb -0.03 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 70.99 3fky s THR 255 CO 0.01 -0.13 1.77 0.50 -0.54 0.00 0.00 174.62 176.23 3fky h LYS 256 N 1.33 0.65 -0.55 3.99 3.64 -1.10 -0.53 116.57 124.00 3fky h LYS 256 Ca -0.44 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 3fky h LYS 256 Cb 1.26 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 3fky h LYS 256 CO 0.61 0.43 0.31 0.93 -2.27 0.00 0.00 179.45 179.46 3fky h GLU 257 N 0.66 0.59 0.00 1.90 5.08 -1.92 -2.06 114.58 118.83 3fky h GLU 257 Ca 0.46 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 3fky h GLU 257 Cb 0.61 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3fky h GLU 257 CO -0.34 0.39 -0.19 0.52 -1.00 0.00 0.00 179.01 178.39 3fky h MET 258 N 0.60 0.00 0.00 2.33 2.86 -1.39 -2.80 114.93 116.53 3fky h MET 258 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3fky h MET 258 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 3fky h MET 258 CO -0.13 0.19 -0.39 0.00 1.06 0.00 0.00 176.91 177.65 3fky h ARG 259 N 0.00 0.00 -6.21 1.72 3.08 -0.82 0.39 114.38 112.53 3fky h ARG 259 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.38 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 3fky h ARG 259 CO 0.02 0.03 -0.24 -0.65 -1.07 0.00 0.00 179.97 178.06 3fky s GLN 260 N -3.24 3.72 0.36 0.04 -0.21 -1.03 -4.58 119.66 114.72 3fky s GLN 260 Ca 0.04 0.09 -0.23 0.00 0.02 0.00 0.00 55.36 55.28 3fky s GLN 260 Cb 0.07 -2.85 -0.15 0.00 1.00 0.00 0.00 33.01 31.08 3fky s GLN 260 CO 0.72 0.46 0.38 -2.30 -2.12 0.00 0.00 175.29 172.43 3fky n PRO 261 N 0.32 0.27 -1.45 2.91 -0.02 -1.26 -2.40 135.00 133.38 3fky n PRO 261 Ca -0.04 0.10 -0.00 0.00 -2.02 0.00 0.00 63.50 61.54 3fky n PRO 261 Cb 0.52 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 2.02 0.38 0.15 -1.23 0.00 -1.21 -4.98 105.19 100.32 3fky n GLY 262 Ca 0.13 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 0.47 1.46 -0.02 0.00 -0.43 -3.25 103.07 101.29 3fky h GLY 263 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3fky h GLY 263 CO 0.00 0.61 0.16 2.41 0.00 0.00 0.00 176.54 179.72 3fky n THR 264 N -4.31 1.24 0.34 4.70 -1.04 -0.29 0.92 114.28 115.84 3fky n THR 264 Ca -0.08 0.58 -0.14 0.00 -2.04 0.00 0.00 64.05 62.36 3fky n THR 264 Cb 0.57 -1.58 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 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 -0.86 0.00 -2.82 3.64 -1.83 -0.02 116.57 114.68 3fky h LYS 265 Ca 0.00 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.31 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3fky h LYS 265 CO 0.00 -0.57 -0.49 1.88 -2.27 0.00 0.00 179.45 178.00 3fky h TYR 266 N -0.89 0.00 0.04 1.91 0.05 0.33 -0.86 116.97 117.54 3fky h TYR 266 Ca -0.09 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.70 3fky h TYR 266 Cb 0.69 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 3fky h TYR 266 CO 0.04 0.49 -0.07 0.82 -1.05 0.00 0.00 178.16 178.39 3fky h ILE 267 N 0.00 0.84 -0.91 -2.88 2.04 -1.25 0.44 117.51 115.79 3fky h ILE 267 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3fky h ILE 267 Cb 0.87 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3fky h ILE 267 CO 0.06 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.39 3fky h GLU 268 N -0.14 1.27 -0.23 2.37 5.08 -0.57 -0.34 114.58 122.02 3fky h GLU 268 Ca 0.01 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3fky h GLU 268 Cb 0.14 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3fky h GLU 268 CO -0.04 0.92 0.06 1.96 -1.00 0.00 0.00 179.01 180.91 3fky h GLN 269 N 1.27 0.15 -0.40 2.33 4.20 -0.85 -1.76 115.11 120.05 3fky h GLN 269 Ca 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.02 3fky h GLN 269 Cb 0.02 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3fky h GLN 269 CO -0.05 0.10 0.26 0.00 -0.67 0.00 0.00 178.83 178.46 3fky h ALA 270 N 1.15 0.51 -0.67 3.87 0.00 -0.39 -1.58 119.26 122.16 3fky h ALA 270 Ca 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3fky h ALA 270 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3fky h ALA 270 CO -0.12 -0.02 0.44 0.82 0.00 0.00 0.00 179.25 180.37 3fky h ILE 271 N 0.54 0.97 -0.11 0.00 2.04 -0.78 0.06 117.51 120.22 3fky h ILE 271 Ca 0.15 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 3fky h ILE 271 Cb -0.03 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3fky h ILE 271 CO -0.03 0.11 -0.34 -0.08 0.00 0.00 0.00 178.15 177.81 3fky h GLU 272 N 0.61 0.43 -0.73 2.37 4.81 -0.42 -1.79 114.58 119.85 3fky h GLU 272 Ca 0.30 -0.31 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 3fky h GLU 272 Cb 0.37 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3fky h GLU 272 CO -0.10 0.93 0.40 0.87 -0.73 0.00 0.00 179.01 180.39 3fky h LYS 273 N 0.01 0.69 -0.30 1.92 1.57 -0.71 -1.45 116.57 118.30 3fky h LYS 273 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fky h LYS 273 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3fky h LYS 273 CO 0.07 0.46 0.20 -0.07 -0.57 0.00 0.00 179.45 179.54 3fky h LEU 274 N 0.72 0.35 -1.12 2.94 3.38 -0.82 -1.60 115.31 119.15 3fky h LEU 274 Ca 0.34 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 3fky h LEU 274 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fky h LEU 274 CO -0.22 0.26 -0.32 0.77 0.09 0.00 0.00 178.44 179.02 3fky h SER 275 N 0.41 0.00 1.89 -0.43 4.64 -0.37 -2.39 113.55 117.30 3fky h SER 275 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3fky h SER 275 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3fky h SER 275 CO -0.02 0.32 -0.11 0.11 -0.87 0.00 0.00 176.83 176.25 3fky h LYS 276 N 0.00 0.00 -0.23 4.77 6.56 -1.07 -3.33 116.57 123.27 3fky h LYS 276 Ca -0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.46 3fky h LYS 276 Cb 0.78 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.37 3fky h LYS 276 CO 0.04 0.00 -0.24 0.54 -2.06 0.00 0.00 179.45 177.73 3fky n ARG 277 N -3.06 1.76 -0.25 3.15 1.74 -0.93 -4.76 116.66 114.32 3fky n ARG 277 Ca 0.04 -3.25 -0.00 0.00 -0.77 0.00 0.00 57.85 53.86 3fky n ARG 277 Cb 0.53 -1.75 0.12 0.00 -1.02 0.00 0.00 32.46 30.34 3fky n ARG 277 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fky h HIS 278 N 1.01 0.74 -0.42 -1.55 2.76 -1.60 -1.75 115.15 114.35 3fky h HIS 278 Ca 0.15 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 3fky h HIS 278 Cb 1.42 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 3fky h HIS 278 CO 0.95 0.35 -0.08 0.00 -1.30 0.00 0.00 177.93 177.85 3fky h ALA 279 N 1.38 0.58 -0.53 5.26 0.00 -1.90 -1.02 119.26 123.01 3fky h ALA 279 Ca 0.33 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3fky h ALA 279 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3fky h ALA 279 CO -0.20 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.42 3fky h GLU 280 N 0.62 0.91 0.59 0.00 3.07 -1.83 -1.81 114.58 116.13 3fky h GLU 280 Ca 0.11 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.68 3fky h GLU 280 Cb 0.60 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3fky h GLU 280 CO 0.04 0.90 -0.28 0.45 -1.40 0.00 0.00 179.01 178.71 3fky h HIS 281 N 0.84 -0.73 -0.99 4.33 3.86 -1.23 -3.12 115.15 118.11 3fky h HIS 281 Ca 0.16 -0.02 0.36 0.00 -1.16 0.00 0.00 60.37 59.71 3fky h HIS 281 Cb 0.49 0.24 -0.17 0.00 1.06 0.00 0.00 27.41 29.04 3fky h HIS 281 CO 0.03 -0.40 0.49 0.82 0.86 0.00 0.00 177.93 179.72 3fky h ILE 282 N -1.09 0.14 -0.15 2.45 1.08 -1.10 0.40 117.51 119.24 3fky h ILE 282 Ca -0.08 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 3fky h ILE 282 Cb 0.66 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3fky h ILE 282 CO 0.13 0.03 0.04 0.50 -0.69 0.00 0.00 178.15 178.16 3fky h LYS 283 N 0.14 0.20 0.00 2.37 3.64 -1.27 -3.35 116.57 118.31 3fky h LYS 283 Ca 0.76 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 3fky h LYS 283 Cb 1.87 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 3fky h LYS 283 CO -0.71 0.19 0.00 1.28 -2.27 0.00 0.00 179.45 177.93 3fky n LEU 284 N -4.46 0.00 0.00 5.20 4.77 0.14 -4.67 117.00 117.98 3fky n LEU 284 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3fky n LEU 284 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3fky n LEU 284 CO 0.35 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.19 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.13 -4.58 117.16 110.21 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 -0.50 0.00 0.00 -1.03 0.00 0.00 39.34 37.81 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 0.73 2.78 3.84 2.72 0.00 -1.26 -1.04 105.19 112.96 3fky n GLY 286 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 3fky n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 287 N 0.00 6.43 -0.92 1.61 1.04 -1.26 -3.18 113.70 117.42 3fky s SER 287 Ca 0.00 1.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.89 3fky s SER 287 Cb 0.00 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.73 3fky s SER 287 CO 0.00 -0.72 0.29 -0.90 0.98 0.00 0.00 173.24 172.89 3fky n ASP 288 N -1.86 -0.95 0.30 7.02 5.68 -1.26 -4.72 116.55 120.76 3fky n ASP 288 Ca 0.07 -0.58 0.19 0.00 -0.50 0.00 0.00 54.79 53.97 3fky n ASP 288 Cb 0.54 -0.84 0.89 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.42 0.00 -0.21 -1.12 -1.24 -1.89 -2.71 115.58 107.98 3fky h ASN 289 Ca -0.29 0.00 0.06 0.00 0.71 0.00 0.00 56.30 56.78 3fky h ASN 289 Cb 0.73 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 3fky h ASN 289 CO 0.44 0.01 0.20 -2.24 -1.29 0.00 0.00 177.43 174.54 3fky h ASP 290 N 0.00 0.00 -0.17 1.15 -0.00 -1.85 0.18 116.42 115.73 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 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 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 -4.03 2.02 0.00 4.15 0.00 -1.02 -5.01 117.12 113.23 3fky n MET 291 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 57.70 56.85 3fky n MET 291 Cb 0.33 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 31.90 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 0.17 0.42 -3.05 3.17 0.63 0.62 -4.75 116.66 113.86 3fky n ARG 292 Ca 0.08 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.61 3fky n ARG 292 Cb 0.47 -0.62 -0.06 0.00 0.45 0.00 0.00 32.46 32.71 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 -2.48 7.21 0.34 6.15 0.15 -1.26 -5.02 113.70 118.79 3fky s SER 301 Ca 0.00 1.44 0.17 0.00 0.70 0.00 0.00 55.95 58.26 3fky s SER 301 Cb 0.00 -2.45 0.51 0.00 -1.71 0.00 0.00 66.02 62.37 3fky s SER 301 CO 0.00 0.12 1.65 0.24 1.20 0.00 0.00 173.24 176.45 3fky h MET 302 N 5.11 0.00 0.00 5.44 2.86 -1.95 -3.28 114.93 123.12 3fky h MET 302 Ca -0.46 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.03 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 0.68 0.44 -1.82 0.25 1.06 0.00 0.00 176.91 177.52 3fky n THR 303 N -3.47 0.58 -3.22 2.22 -2.24 -1.26 -4.98 114.28 101.92 3fky n THR 303 Ca 0.00 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.91 3fky n THR 303 Cb 0.58 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.57 3.54 -0.15 6.98 0.00 -1.24 -5.02 121.76 123.31 3fky s ALA 304 Ca -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.96 3fky s ALA 304 Cb 0.06 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 3fky s ALA 304 CO 0.56 0.32 -0.10 0.12 0.00 0.00 0.00 175.76 176.66 3fky s PHE 305 N -0.86 2.86 0.10 0.00 5.36 -1.26 -4.64 117.98 119.54 3fky s PHE 305 Ca 0.30 -0.69 -0.04 0.00 -0.96 0.00 0.00 56.93 55.55 3fky s PHE 305 Cb -0.20 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 3fky s PHE 305 CO 0.19 -0.27 0.09 -1.54 -1.46 0.00 0.00 175.22 172.23 3fky s SER 306 N 0.59 0.29 0.06 6.13 1.04 -1.26 -4.97 113.70 115.58 3fky s SER 306 Ca -0.06 -0.96 -0.11 0.00 0.48 0.00 0.00 55.95 55.29 3fky s SER 306 Cb -0.15 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3fky s SER 306 CO 0.03 -0.71 0.25 -0.94 0.98 0.00 0.00 173.24 172.85 3fky s SER 307 N -2.95 -0.02 0.00 7.02 1.04 -1.26 -0.70 113.70 116.83 3fky s SER 307 Ca 0.13 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.17 3fky s SER 307 Cb 0.06 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3fky s SER 307 CO -0.05 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.12 3fky n GLY 308 N 0.34 0.98 3.77 7.32 0.00 -1.12 -5.00 105.19 111.47 3fky n GLY 308 Ca -0.17 -0.62 -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 3.14 -0.53 1.61 1.01 -1.26 -2.21 120.40 120.16 3fky s VAL 309 Ca 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 3fky s VAL 309 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.03 3fky s VAL 309 CO 0.00 -0.09 0.42 0.00 0.00 0.00 0.00 175.10 175.43 3fky n ALA 310 N -0.91 -2.19 -3.41 5.51 0.00 0.49 -4.83 120.51 115.17 3fky n ALA 310 Ca 0.10 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 3fky n ALA 310 Cb 0.50 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.40 1.91 0.00 0.00 3.84 -1.25 -4.96 114.94 112.07 3fky s ASN 311 Ca 0.04 -1.60 0.07 0.00 0.21 0.00 0.00 52.86 51.59 3fky s ASN 311 Cb -0.00 0.23 0.43 0.00 -0.55 0.00 0.00 41.25 41.36 3fky s ASN 311 CO 0.62 -0.31 1.11 0.54 -2.79 0.00 0.00 177.10 176.28 3fky n ARG 312 N 4.43 0.81 -0.01 0.43 1.74 -1.26 -2.56 116.66 120.24 3fky n ARG 312 Ca 0.08 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.25 3fky n ARG 312 Cb 0.43 -1.14 -0.14 0.00 -1.02 0.00 0.00 32.46 30.59 3fky n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fky n GLY 313 N 0.39 -0.82 3.92 -0.13 0.00 -1.26 -5.01 105.19 102.28 3fky n GLY 313 Ca 0.05 -0.46 -0.27 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 -3.87 4.62 0.06 1.61 1.04 -1.06 -4.75 113.70 111.35 3fky s SER 314 Ca -0.04 0.51 -0.17 0.00 0.48 0.00 0.00 55.95 56.73 3fky s SER 314 Cb 0.12 -1.07 -0.16 0.00 0.10 0.00 0.00 66.02 65.01 3fky s SER 314 CO 0.77 -1.76 1.27 0.28 0.98 0.00 0.00 173.24 174.78 3fky h SER 315 N -0.78 0.69 -4.05 7.02 0.02 -1.24 -3.44 113.55 111.77 3fky h SER 315 Ca -0.45 -0.62 -0.66 0.00 -0.84 0.00 0.00 61.79 59.23 3fky h SER 315 Cb 1.31 -0.20 -0.31 0.00 0.14 0.00 0.00 62.40 63.34 3fky h SER 315 CO 0.60 1.20 -0.87 -0.63 -1.14 0.00 0.00 176.83 175.98 3fky s ILE 316 N -3.77 1.88 -0.09 3.27 -1.09 -0.89 -0.68 121.20 119.84 3fky s ILE 316 Ca -0.12 -0.98 0.04 0.00 -2.23 0.00 0.00 60.65 57.36 3fky s ILE 316 Cb 0.06 -1.59 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 3fky s ILE 316 CO 0.84 0.53 -0.20 -0.60 -1.23 0.00 0.00 174.94 174.27 3fky s ARG 317 N -0.17 2.61 -0.34 2.79 3.52 0.37 -2.80 118.95 124.94 3fky s ARG 317 Ca -0.02 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.70 3fky s ARG 317 Cb -0.13 -2.02 -0.02 0.00 -1.56 0.00 0.00 34.95 31.23 3fky s ARG 317 CO 0.03 0.14 0.31 0.42 -0.81 0.00 0.00 175.30 175.39 3fky s ILE 318 N 0.41 5.21 0.22 4.11 1.01 -0.94 -0.90 121.20 130.33 3fky s ILE 318 Ca -0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.13 3fky s ILE 318 Cb -0.17 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.39 3fky s ILE 318 CO 0.07 -0.05 1.41 -2.65 0.00 0.00 0.00 174.94 173.73 3fky n PRO 319 N 5.27 1.96 -0.33 2.79 -0.02 -1.26 -0.38 135.00 143.04 3fky n PRO 319 Ca -0.10 0.70 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 3fky n PRO 319 Cb 0.50 -2.36 0.27 0.00 -0.02 0.00 0.00 33.50 31.88 3fky n PRO 319 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fky h ARG 320 N 4.42 0.70 -0.20 -0.52 2.43 -1.95 0.24 114.38 119.50 3fky h ARG 320 Ca -0.45 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 3fky h ARG 320 Cb 1.28 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 3fky h ARG 320 CO 0.77 0.46 -0.34 0.77 -1.51 0.00 0.00 179.97 180.13 3fky h SER 321 N 0.72 -1.07 -0.08 -3.80 0.02 -1.99 0.12 113.55 107.47 3fky h SER 321 Ca 0.52 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.67 3fky h SER 321 Cb 0.74 0.46 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 3fky h SER 321 CO -0.36 -0.36 -0.19 0.58 -1.14 0.00 0.00 176.83 175.36 3fky h VAL 322 N -0.37 0.53 -0.21 2.27 2.07 -1.26 -1.81 116.25 117.48 3fky h VAL 322 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 3fky h VAL 322 Cb 0.55 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 3fky h VAL 322 CO -0.41 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 176.94 3fky h ALA 323 N 0.71 -0.16 -0.12 1.67 0.00 -0.69 0.40 119.26 121.07 3fky h ALA 323 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fky h ALA 323 Cb 0.38 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3fky h ALA 323 CO -0.23 -0.68 0.08 1.57 0.00 0.00 0.00 179.25 179.99 3fky h LYS 324 N -0.27 0.06 0.00 0.00 2.10 -0.47 -2.84 116.57 115.16 3fky h LYS 324 Ca 0.13 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 3fky h LYS 324 Cb 0.46 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 3fky h LYS 324 CO -0.37 0.04 -0.93 0.39 -2.00 0.00 0.00 179.45 176.58 3fky n GLU 325 N -4.51 0.12 -0.72 0.07 1.02 -0.58 -4.98 120.64 111.07 3fky n GLU 325 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3fky n GLU 325 Cb 0.15 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.96 3.50 0.62 0.00 0.03 -4.85 105.19 106.90 3fky n GLY 326 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.48 -0.29 0.00 1.61 1.13 -1.21 -0.51 117.35 114.60 3fky s TYR 327 Ca 0.00 -0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.64 3fky s TYR 327 Cb 0.00 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.34 3fky s TYR 327 CO 0.00 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 172.54 3fky n GLY 328 N -0.36 0.28 3.26 5.49 0.00 0.13 -4.61 105.19 109.38 3fky n GLY 328 Ca -0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 1.30 0.26 1.61 -0.85 -1.26 -3.99 117.35 114.42 3fky s TYR 329 Ca 0.00 -1.43 0.09 0.00 -0.52 0.00 0.00 57.07 55.22 3fky s TYR 329 Cb 0.00 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.74 3fky s TYR 329 CO 0.00 -0.75 -0.14 -0.59 -1.52 0.00 0.00 175.55 172.55 3fky s PHE 330 N -3.89 2.06 -0.31 -3.49 -0.12 -0.65 -4.55 117.98 107.03 3fky s PHE 330 Ca 0.38 -0.49 -0.04 0.00 -0.05 0.00 0.00 56.93 56.73 3fky s PHE 330 Cb 0.05 -1.00 0.04 0.00 -0.63 0.00 0.00 43.02 41.48 3fky s PHE 330 CO 0.17 0.51 0.03 -2.00 -0.05 0.00 0.00 175.22 173.89 3fky s GLU 331 N -3.60 2.57 -0.48 1.99 2.12 -0.08 -1.02 118.70 120.21 3fky s GLU 331 Ca 0.28 -1.18 -0.26 0.00 0.36 0.00 0.00 54.97 54.16 3fky s GLU 331 Cb -0.01 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.14 3fky s GLU 331 CO 0.12 -0.60 0.98 0.34 -0.54 0.00 0.00 175.26 175.56 3fky s ASP 332 N 1.33 6.52 0.00 -1.70 -1.08 0.27 -0.48 116.67 121.53 3fky s ASP 332 Ca -0.03 0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.41 3fky s ASP 332 Cb -0.19 -2.48 0.96 0.00 -1.46 0.00 0.00 42.92 39.75 3fky s ASP 332 CO 0.00 -1.12 1.68 0.54 0.52 0.00 0.00 175.17 176.79 3fky n ARG 333 N 7.38 1.66 -0.01 4.34 1.74 0.15 -1.86 116.66 130.06 3fky n ARG 333 Ca 0.07 -0.98 -0.17 0.00 -0.77 0.00 0.00 57.85 56.00 3fky n ARG 333 Cb 0.49 -1.44 -0.09 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 2.20 0.64 -6.93 5.56 3.08 -1.90 -3.45 114.38 113.59 3fky h ARG 334 Ca 0.00 -0.57 -0.54 0.00 0.07 0.00 0.00 59.98 58.95 3fky h ARG 334 Cb 0.47 0.13 0.10 0.00 0.08 0.00 0.00 29.97 30.76 3fky h ARG 334 CO 0.00 1.18 0.78 -2.14 -1.07 0.00 0.00 179.97 178.72 3fky s PRO 335 N -3.58 4.13 0.60 0.04 0.02 -1.26 -4.93 135.00 130.01 3fky s PRO 335 Ca -0.11 2.55 -0.08 0.00 0.02 0.00 0.00 61.00 63.38 3fky s PRO 335 Cb 0.07 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.60 3fky s PRO 335 CO 0.87 -0.52 0.93 0.00 -0.33 0.00 0.00 177.00 177.96 3fky s ALA 336 N -1.02 3.21 0.45 -1.55 0.00 -0.20 -1.32 121.76 121.33 3fky s ALA 336 Ca 0.53 -0.50 0.20 0.00 0.00 0.00 0.00 51.96 52.19 3fky s ALA 336 Cb -0.46 -2.75 1.18 0.00 0.00 0.00 0.00 23.12 21.09 3fky s ALA 336 CO 0.61 -0.76 1.89 1.03 0.00 0.00 0.00 175.76 178.53 3fky h SER 337 N -0.21 0.29 -0.31 0.00 0.87 -1.28 -2.00 113.55 110.90 3fky h SER 337 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3fky h SER 337 Cb 1.24 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3fky h SER 337 CO 0.62 0.13 0.00 -0.46 -0.53 0.00 0.00 176.83 176.58 3fky n ASN 338 N -4.45 2.28 -4.74 6.23 6.94 -0.95 -4.79 115.26 115.79 3fky n ASN 338 Ca 0.17 -2.15 -0.35 0.00 -0.02 0.00 0.00 54.58 52.23 3fky n ASN 338 Cb 0.69 -0.35 0.06 0.00 -2.36 0.00 0.00 39.78 37.81 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 2.62 -0.41 1.53 1.10 -0.75 -4.85 121.20 118.79 3fky s ILE 339 Ca 0.23 0.33 -0.22 0.00 -0.51 0.00 0.00 60.65 60.49 3fky s ILE 339 Cb 0.14 -2.97 0.02 0.00 0.15 0.00 0.00 42.46 39.80 3fky s ILE 339 CO 0.13 -0.13 0.70 -0.62 -2.11 0.00 0.00 174.94 172.90 3fky s ASP 340 N -1.95 6.40 0.40 4.50 -1.08 -1.26 -4.96 116.67 118.71 3fky s ASP 340 Ca 0.74 -0.08 0.14 0.00 -0.52 0.00 0.00 52.55 52.84 3fky s ASP 340 Cb -0.28 -2.35 0.99 0.00 -1.46 0.00 0.00 42.92 39.83 3fky s ASP 340 CO 0.39 -0.77 1.86 1.55 0.52 0.00 0.00 175.17 178.73 3fky h PRO 341 N 8.77 0.48 -0.44 4.34 0.13 -1.94 0.25 132.00 143.60 3fky h PRO 341 Ca -0.25 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.90 3fky h PRO 341 Cb 1.10 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 3fky h PRO 341 CO 0.90 0.32 0.17 1.88 -0.23 0.00 0.00 178.00 181.04 3fky h TYR 342 N 0.50 0.31 -0.25 1.56 0.05 -1.90 0.19 116.97 117.43 3fky h TYR 342 Ca 0.45 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.21 3fky h TYR 342 Cb 0.99 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 3fky h TYR 342 CO -0.00 0.13 -0.03 -0.07 -1.05 0.00 0.00 178.16 177.14 3fky h LEU 343 N 0.35 0.46 0.37 3.88 3.38 -0.83 0.11 115.31 123.04 3fky h LEU 343 Ca 0.20 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3fky h LEU 343 Cb 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3fky h LEU 343 CO -0.19 0.69 -0.18 0.58 0.09 0.00 0.00 178.44 179.43 3fky h VAL 344 N 0.23 0.62 -0.27 1.22 2.07 -1.04 -1.05 116.25 118.02 3fky h VAL 344 Ca 0.07 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 3fky h VAL 344 Cb 0.47 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3fky h VAL 344 CO 0.02 0.08 -0.12 0.71 0.02 0.00 0.00 177.57 178.28 3fky h THR 345 N -0.76 1.22 0.52 2.57 1.35 -0.69 -0.27 112.91 116.85 3fky h THR 345 Ca -0.05 -0.97 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 3fky h THR 345 Cb 0.51 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3fky h THR 345 CO 0.08 0.32 -0.35 1.23 -0.25 0.00 0.00 175.52 176.55 3fky h GLY 346 N 0.90 -1.05 2.00 5.82 0.00 -0.72 -1.72 103.07 108.30 3fky h GLY 346 Ca 0.08 0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 3fky h GLY 346 CO 0.03 -0.35 -0.18 1.19 0.00 0.00 0.00 176.54 177.23 3fky h ILE 347 N -0.83 0.70 -0.27 2.60 2.10 -1.11 -1.17 117.51 119.54 3fky h ILE 347 Ca -0.07 -0.75 -0.02 0.00 1.08 0.00 0.00 64.86 65.10 3fky h ILE 347 Cb 0.67 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 37.86 3fky h ILE 347 CO 0.05 0.18 0.10 -0.03 -1.08 0.00 0.00 178.15 177.37 3fky h MET 348 N 0.00 0.40 -0.31 2.19 4.05 -0.91 -1.63 114.93 118.72 3fky h MET 348 Ca -0.00 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 3fky h MET 348 Cb 0.45 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 3fky h MET 348 CO 0.02 0.44 0.11 0.00 0.23 0.00 0.00 176.91 177.71 3fky h GLU 350 N 0.35 0.21 0.00 0.00 4.81 -0.95 0.43 114.58 119.42 3fky h GLU 350 Ca 0.10 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 3fky h GLU 350 Cb 0.22 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3fky h GLU 350 CO -0.01 0.14 -1.42 0.25 -0.73 0.00 0.00 179.01 177.24 3fky n THR 351 N -5.20 0.78 0.06 0.32 -2.24 -0.64 -1.52 114.28 105.85 3fky n THR 351 Ca 0.11 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 3fky n THR 351 Cb 0.40 -0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 3fky n THR 351 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3fky h VAL 352 N 0.00 0.87 0.00 2.28 2.07 -0.75 -3.39 116.25 117.32 3fky h VAL 352 Ca -0.10 -2.48 -0.33 0.00 0.82 0.00 0.00 66.70 64.61 3fky h VAL 352 Cb 1.30 2.70 -0.06 0.00 -1.52 0.00 0.00 31.29 33.71 3fky h VAL 352 CO 0.02 0.87 -2.34 0.00 0.02 0.00 0.00 177.57 176.14 3fky n GLY 354 N 1.70 4.19 3.52 0.00 0.00 -0.57 -5.03 105.19 109.00 3fky n GLY 354 Ca -0.30 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.05 -0.18 0.00 4.61 0.00 -0.85 -4.58 121.76 119.71 3fky s ALA 355 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 3fky s ALA 355 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 3fky s ALA 355 CO 0.00 -3.68 0.00 0.42 0.00 0.00 0.00 175.76 172.50 3fky s ILE 356 N -2.60 0.05 -0.61 0.00 1.01 -1.25 -5.00 121.20 112.79 3fky s ILE 356 Ca 0.68 -0.39 0.26 0.00 0.00 0.00 0.00 60.65 61.19 3fky s ILE 356 Cb -0.22 -0.14 0.29 0.00 0.01 0.00 0.00 42.46 42.40 3fky s ILE 356 CO 0.62 -0.21 1.75 -2.24 0.00 0.00 0.00 174.94 174.86 3fky h ASP 357 N 5.46 0.00 1.68 3.58 2.03 -2.04 -2.91 116.42 124.23 3fky h ASP 357 Ca -0.28 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.00 3fky h ASP 357 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3fky h ASP 357 CO 0.46 0.00 -0.13 -1.13 -1.03 0.00 0.00 179.24 177.41 3fky h ASN 358 N 0.00 0.00 -4.56 4.15 -1.24 -2.02 -3.46 115.58 108.45 3fky h ASN 358 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3fky h ASN 358 Cb 0.66 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 39.51 3fky h ASN 358 CO 0.00 0.13 -0.01 0.00 -1.29 0.00 0.00 177.43 176.26 3fky s ALA 359 N -3.25 -1.40 -0.28 1.57 0.00 -1.10 -5.09 121.76 112.22 3fky s ALA 359 Ca 0.05 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3fky s ALA 359 Cb 0.06 -0.37 0.08 0.00 0.00 0.00 0.00 23.12 22.90 3fky s ALA 359 CO 0.67 -0.30 0.03 0.34 0.00 0.00 0.00 175.76 176.50 3fky s ASP 360 N -0.61 3.97 0.12 0.00 -1.08 -1.26 -3.97 116.67 113.85 3fky s ASP 360 Ca -0.07 -1.49 -0.21 0.00 -0.52 0.00 0.00 52.55 50.27 3fky s ASP 360 Cb -0.03 -1.07 -0.04 0.00 -1.46 0.00 0.00 42.92 40.32 3fky s ASP 360 CO 0.05 -0.34 1.71 0.24 0.52 0.00 0.00 175.17 177.34 3fky h MET 361 N 7.98 -0.02 -0.26 4.34 2.86 -1.94 -1.24 114.93 126.65 3fky h MET 361 Ca -0.14 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3fky h MET 361 Cb 1.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 3fky h MET 361 CO 0.45 -0.01 -0.09 0.00 1.06 0.00 0.00 176.91 178.31 3fky h THR 362 N -0.02 1.20 -0.67 2.22 1.03 -1.95 -1.16 112.91 113.56 3fky h THR 362 Ca 0.08 -0.87 -0.06 0.00 -0.01 0.00 0.00 66.41 65.54 3fky h THR 362 Cb 0.14 1.10 -0.03 0.00 -1.07 0.00 0.00 68.15 68.30 3fky h THR 362 CO -0.18 0.29 0.17 0.11 -0.01 0.00 0.00 175.52 175.89 3fky h LYS 363 N 0.40 1.06 -5.07 0.00 1.57 -1.87 -3.37 116.57 109.30 3fky h LYS 363 Ca 0.08 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3fky h LYS 363 Cb 0.41 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3fky h LYS 363 CO 0.02 0.94 0.28 -1.91 -0.57 0.00 0.00 179.45 178.20 3fky n GLU 364 N -4.24 0.08 -2.71 3.15 4.07 -0.44 -4.21 120.64 116.34 3fky n GLU 364 Ca 0.05 -1.23 -0.04 0.00 -0.06 0.00 0.00 57.16 55.87 3fky n GLU 364 Cb 0.25 -3.17 0.04 0.00 -0.06 0.00 0.00 31.44 28.50 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 15.98 -2.04 -0.06 4.31 3.01 -1.26 -4.99 117.46 132.40 3fky n PHE 365 Ca 0.31 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.72 3fky n PHE 365 Cb 0.47 1.29 0.00 0.00 -0.01 0.00 0.00 39.48 41.23 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92