#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 3.97 5.14 0.00 -1.26 -5.05 105.19 111.29 3fky n GLY 22 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3fky n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fky s ARG 23 N -0.64 2.67 0.02 1.61 0.52 -1.26 -4.59 118.95 117.28 3fky s ARG 23 Ca 0.00 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.48 3fky s ARG 23 Cb 0.00 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.91 3fky s ARG 23 CO 0.00 -0.57 -0.21 0.42 0.02 0.00 0.00 175.30 174.96 3fky s ILE 24 N -2.66 1.67 -0.17 1.52 -1.09 -0.39 -4.97 121.20 115.11 3fky s ILE 24 Ca 0.55 -1.07 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 3fky s ILE 24 Cb -0.10 -1.42 -0.03 0.00 -1.58 0.00 0.00 42.46 39.32 3fky s ILE 24 CO 0.37 0.32 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.76 3fky s ILE 25 N -0.67 4.11 -0.21 2.92 1.01 -1.26 0.30 121.20 127.40 3fky s ILE 25 Ca 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 3fky s ILE 25 Cb -0.08 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.57 3fky s ILE 25 CO 0.01 0.48 -0.09 0.00 0.00 0.00 0.00 174.94 175.34 3fky s ALA 26 N 0.44 2.67 -0.24 9.38 0.00 0.03 -1.32 121.76 132.71 3fky s ALA 26 Ca -0.02 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.53 3fky s ALA 26 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 3fky s ALA 26 CO 0.02 -0.47 0.54 -2.00 0.00 0.00 0.00 175.76 173.85 3fky s GLU 27 N 1.40 4.11 -0.17 0.00 2.56 -0.23 -1.25 118.70 125.13 3fky s GLU 27 Ca 0.05 0.39 -0.18 0.00 0.00 0.00 0.00 54.97 55.23 3fky s GLU 27 Cb -0.14 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.32 3fky s GLU 27 CO -0.06 -0.31 0.49 0.71 -0.56 0.00 0.00 175.26 175.53 3fky s TYR 28 N 2.17 3.43 -0.09 5.30 1.51 0.43 0.95 117.35 131.05 3fky s TYR 28 Ca 0.23 0.80 0.02 0.00 -1.01 0.00 0.00 57.07 57.12 3fky s TYR 28 Cb -0.16 -2.61 -0.01 0.00 -0.11 0.00 0.00 41.96 39.07 3fky s TYR 28 CO 0.09 0.02 -0.17 0.08 -1.11 0.00 0.00 175.55 174.46 3fky s VAL 29 N 1.19 2.73 0.28 0.71 1.01 0.45 -2.35 120.40 124.42 3fky s VAL 29 Ca 0.24 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3fky s VAL 29 Cb -0.15 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3fky s VAL 29 CO 0.10 0.55 0.29 -1.66 0.00 0.00 0.00 175.10 174.38 3fky s TRP 30 N 0.00 1.28 -0.15 5.22 -2.14 -0.12 -0.69 118.94 122.34 3fky s TRP 30 Ca -0.05 -1.40 -0.06 0.00 2.66 0.00 0.00 56.10 57.24 3fky s TRP 30 Cb -0.15 -0.44 -0.04 0.00 -3.10 0.00 0.00 33.47 29.74 3fky s TRP 30 CO 0.05 -0.87 0.07 0.42 -2.66 0.00 0.00 176.95 173.96 3fky s ILE 31 N -3.64 4.88 0.09 0.66 1.01 -1.26 -0.58 121.20 122.37 3fky s ILE 31 Ca 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3fky s ILE 31 Cb 0.03 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.36 3fky s ILE 31 CO 0.19 0.53 0.13 -0.90 0.00 0.00 0.00 174.94 174.89 3fky n ASP 32 N 2.88 0.32 -0.47 3.58 5.75 -0.50 -4.92 116.55 123.20 3fky n ASP 32 Ca -0.18 -1.24 0.06 0.00 -0.01 0.00 0.00 54.79 53.42 3fky n ASP 32 Cb 0.53 -0.07 0.21 0.00 -1.03 0.00 0.00 41.12 40.76 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 3.86 0.16 0.00 6.12 0.00 -0.51 -4.64 105.19 110.17 3fky n GLY 33 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3fky n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fky n THR 34 N 0.20 0.00 -0.95 2.61 -2.24 -1.26 -4.89 114.28 107.75 3fky n THR 34 Ca 0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 3fky n THR 34 Cb 0.23 -0.20 0.22 0.00 -2.10 0.00 0.00 70.33 68.48 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 3.88 3.55 3.38 0.00 -1.26 -5.00 105.19 114.74 3fky n GLY 35 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.99 3.74 0.46 1.61 -0.87 -1.26 -4.98 114.94 112.65 3fky s ASN 36 Ca 0.51 -1.22 -0.09 0.00 -1.57 0.00 0.00 52.86 50.49 3fky s ASN 36 Cb 0.42 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 41.25 3fky s ASN 36 CO 0.11 -0.24 0.80 -0.76 -2.57 0.00 0.00 177.10 174.45 3fky s LEU 37 N -3.62 3.69 0.11 0.60 2.01 -1.26 -1.41 118.68 118.79 3fky s LEU 37 Ca 0.33 1.09 0.03 0.00 0.01 0.00 0.00 54.13 55.59 3fky s LEU 37 Cb 0.04 -4.02 -0.04 0.00 0.01 0.00 0.00 46.19 42.18 3fky s LEU 37 CO 0.17 -0.52 -0.08 -0.13 1.01 0.00 0.00 176.35 176.80 3fky s ARG 38 N -4.32 0.87 0.01 1.70 1.81 0.26 -4.86 118.95 114.42 3fky s ARG 38 Ca 0.50 -1.28 -0.27 0.00 -1.72 0.00 0.00 55.73 52.96 3fky s ARG 38 Cb -0.10 -0.40 0.07 0.00 -0.45 0.00 0.00 34.95 34.06 3fky s ARG 38 CO 0.39 0.04 0.62 -1.54 -0.68 0.00 0.00 175.30 174.13 3fky s SER 39 N -2.81 -0.59 0.12 0.23 1.04 -1.26 -0.95 113.70 109.48 3fky s SER 39 Ca 0.10 0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.97 3fky s SER 39 Cb 0.01 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 3fky s SER 39 CO -0.02 -0.69 0.09 -1.59 0.98 0.00 0.00 173.24 172.01 3fky s LYS 40 N -1.89 0.89 0.14 4.02 -2.85 -0.99 -5.00 119.74 114.06 3fky s LYS 40 Ca -0.08 -1.31 0.09 0.00 -1.00 0.00 0.00 55.97 53.67 3fky s LYS 40 Cb -0.01 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 3fky s LYS 40 CO 0.03 -0.26 -0.15 0.20 0.10 0.00 0.00 175.35 175.28 3fky s GLY 41 N -2.99 1.72 0.01 0.59 0.00 -1.26 -0.42 107.32 104.96 3fky s GLY 41 Ca 0.18 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.52 3fky s GLY 41 CO -0.02 -1.38 -0.04 1.09 0.00 0.00 0.00 173.10 172.75 3fky s ARG 42 N -2.36 0.29 0.27 2.90 1.70 -0.38 -4.98 118.95 116.39 3fky s ARG 42 Ca 0.20 -0.27 -0.30 0.00 -0.47 0.00 0.00 55.73 54.90 3fky s ARG 42 Cb -0.10 -0.20 -0.09 0.00 -0.57 0.00 0.00 34.95 33.98 3fky s ARG 42 CO 0.12 0.05 1.07 0.99 -1.08 0.00 0.00 175.30 176.45 3fky s THR 43 N -0.44 3.62 0.14 4.99 2.01 -1.26 -0.79 115.64 123.91 3fky s THR 43 Ca -0.03 1.61 0.11 0.00 0.31 0.00 0.00 61.69 63.70 3fky s THR 43 Cb -0.04 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 3fky s THR 43 CO -0.00 0.38 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.29 3fky s LEU 44 N -1.32 2.34 0.33 4.42 1.43 0.15 -4.93 118.68 121.09 3fky s LEU 44 Ca 0.44 -0.77 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 3fky s LEU 44 Cb -0.31 -1.17 0.58 0.00 0.03 0.00 0.00 46.19 45.32 3fky s LEU 44 CO 0.39 0.15 1.75 0.11 0.23 0.00 0.00 176.35 178.99 3fky h LYS 45 N 3.75 0.08 -3.73 1.70 1.79 -1.92 -1.03 116.57 117.21 3fky h LYS 45 Ca -0.49 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 57.81 3fky h LYS 45 Cb 1.18 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.65 3fky h LYS 45 CO 0.41 0.49 -0.49 0.21 -1.08 0.00 0.00 179.45 178.99 3fky s LYS 46 N -4.10 0.61 0.31 3.15 2.20 -1.26 -4.48 119.74 116.17 3fky s LYS 46 Ca -0.03 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 54.59 3fky s LYS 46 Cb 0.14 0.24 -0.14 0.00 -1.51 0.00 0.00 37.83 36.57 3fky s LYS 46 CO 0.75 -0.16 1.05 -2.13 -0.36 0.00 0.00 175.35 174.49 3fky n ARG 47 N 0.77 1.46 -3.54 4.03 0.63 -1.26 -4.76 116.66 114.00 3fky n ARG 47 Ca -0.19 0.51 -0.38 0.00 -0.92 0.00 0.00 57.85 56.88 3fky n ARG 47 Cb 0.58 -1.93 -0.06 0.00 0.45 0.00 0.00 32.46 31.51 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 -1.08 5.16 0.00 5.15 -1.09 -1.26 -4.98 121.20 123.09 3fky s ILE 48 Ca 0.58 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 3fky s ILE 48 Cb -0.67 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 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 2.32 0.00 -3.53 2.92 -2.24 -1.26 -5.06 114.28 107.43 3fky n THR 49 Ca -0.14 -0.35 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 3fky n THR 49 Cb 0.53 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.40 -0.66 0.52 3.42 1.04 -1.26 -5.03 113.70 111.34 3fky s SER 50 Ca 0.00 0.76 0.35 0.00 0.48 0.00 0.00 55.95 57.54 3fky s SER 50 Cb 0.00 0.60 1.50 0.00 0.10 0.00 0.00 66.02 68.22 3fky s SER 50 CO 0.00 -0.58 1.79 0.40 0.98 0.00 0.00 173.24 175.82 3fky h ILE 51 N 3.09 0.40 -0.01 -1.02 2.04 -1.97 0.16 117.51 120.19 3fky h ILE 51 Ca -0.27 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3fky h ILE 51 Cb 1.14 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3fky h ILE 51 CO 0.37 0.01 0.01 0.44 0.00 0.00 0.00 178.15 178.98 3fky h ASP 52 N 0.06 0.00 1.34 1.72 3.32 -1.98 -1.24 116.42 119.64 3fky h ASP 52 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 3fky h ASP 52 Cb 2.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.78 3fky h ASP 52 CO -0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 3fky n GLN 53 N -4.16 0.24 -2.87 3.56 6.02 0.04 -4.77 117.38 115.44 3fky n GLN 53 Ca -0.03 0.24 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 3fky n GLN 53 Cb 0.10 -1.81 -0.04 0.00 1.02 0.00 0.00 30.24 29.51 3fky n GLN 53 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fky s LEU 54 N -4.48 4.18 0.54 1.08 1.43 -0.47 -5.03 118.68 115.93 3fky s LEU 54 Ca 0.10 1.21 -0.19 0.00 -1.03 0.00 0.00 54.13 54.21 3fky s LEU 54 Cb 0.12 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 3fky s LEU 54 CO 0.56 -0.41 1.12 -2.16 0.23 0.00 0.00 176.35 175.70 3fky s PRO 55 N 2.15 3.38 1.03 1.29 0.04 -1.26 -4.83 135.00 136.79 3fky s PRO 55 Ca 0.39 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 3fky s PRO 55 Cb -0.17 -2.01 0.21 0.00 0.04 0.00 0.00 34.50 32.57 3fky s PRO 55 CO 0.13 -0.83 1.08 -1.21 0.04 0.00 0.00 177.00 176.21 3fky s GLU 56 N -3.30 0.14 0.22 4.56 2.02 -1.26 -4.66 118.70 116.43 3fky s GLU 56 Ca 0.72 1.09 -0.07 0.00 0.02 0.00 0.00 54.97 56.73 3fky s GLU 56 Cb -0.23 -1.66 0.03 0.00 0.10 0.00 0.00 34.13 32.37 3fky s GLU 56 CO 0.27 -3.08 0.42 1.87 0.02 0.00 0.00 175.26 174.76 3fky n TRP 57 N -4.50 -1.65 -3.83 1.61 -0.00 -0.82 -4.96 117.44 103.29 3fky n TRP 57 Ca 0.07 -1.13 -0.06 0.00 -0.00 0.00 0.00 57.50 56.38 3fky n TRP 57 Cb 0.54 0.50 -0.01 0.00 -0.00 0.00 0.00 31.31 32.33 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 -2.20 -0.17 0.30 5.87 4.22 -1.26 0.22 114.94 121.92 3fky s ASN 58 Ca 0.11 -0.68 -0.20 0.00 -2.14 0.00 0.00 52.86 49.96 3fky s ASN 58 Cb -0.02 0.68 0.04 0.00 1.28 0.00 0.00 41.25 43.23 3fky s ASN 58 CO 0.08 -1.29 0.78 0.72 -2.04 0.00 0.00 177.10 175.35 3fky s PHE 59 N -3.33 -0.06 -0.79 1.54 -0.12 -0.46 -4.92 117.98 109.83 3fky s PHE 59 Ca 0.13 -0.46 -0.23 0.00 -0.05 0.00 0.00 56.93 56.32 3fky s PHE 59 Cb -0.05 0.75 0.07 0.00 -0.63 0.00 0.00 43.02 43.16 3fky s PHE 59 CO 0.07 -1.31 1.15 0.34 -0.05 0.00 0.00 175.22 175.42 3fky s ASP 60 N -3.00 6.31 0.44 1.98 -1.08 -1.26 -1.72 116.67 118.35 3fky s ASP 60 Ca 0.13 -1.14 0.30 0.00 -0.52 0.00 0.00 52.55 51.32 3fky s ASP 60 Cb -0.05 -2.47 1.58 0.00 -1.46 0.00 0.00 42.92 40.51 3fky s ASP 60 CO 0.08 -1.48 1.92 1.23 0.52 0.00 0.00 175.17 177.44 3fky h GLY 61 N 11.83 0.00 2.00 2.66 0.00 -1.88 -0.03 103.07 117.64 3fky h GLY 61 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3fky h GLY 61 CO 1.23 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.25 3fky h SER 62 N 0.00 0.00 0.09 0.19 4.64 -1.90 0.15 113.55 116.72 3fky h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fky h SER 62 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3fky h SER 62 CO 0.00 0.00 -0.15 -1.20 -0.87 0.00 0.00 176.83 174.61 3fky n SER 63 N -2.89 1.45 -0.06 4.97 7.64 -0.03 -3.93 113.62 120.78 3fky n SER 63 Ca 0.03 -1.27 0.01 0.00 1.01 0.00 0.00 58.87 58.65 3fky n SER 63 Cb 0.44 0.09 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 3fky n SER 63 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fky n THR 64 N -0.11 0.63 -3.13 0.44 -2.24 -1.07 -5.03 114.28 103.78 3fky n THR 64 Ca 0.15 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 3fky n THR 64 Cb 0.38 0.60 0.07 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.37 -2.05 0.00 3.42 2.85 -0.84 -1.43 115.26 116.84 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 -4.15 0.00 0.00 1.24 0.00 0.00 39.78 37.30 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 -3.47 2.83 -4.07 1.20 6.02 0.46 -3.74 117.38 116.61 3fky n GLN 66 Ca -0.23 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.66 3fky n GLN 66 Cb 0.63 -0.32 -0.08 0.00 1.02 0.00 0.00 30.24 31.49 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 -0.38 0.47 -0.24 -1.58 0.00 -0.84 -4.79 121.76 114.39 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 0.99 -0.08 0.00 0.00 0.00 0.00 23.12 24.03 3fky s ALA 67 CO 0.00 -0.61 0.89 -2.30 0.00 0.00 0.00 175.76 173.75 3fky n PRO 68 N -0.21 0.57 0.00 0.00 -0.02 -1.26 -4.00 135.00 130.08 3fky n PRO 68 Ca -0.04 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3fky n PRO 68 Cb 0.64 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 1.91 2.16 -1.23 0.00 -1.26 -5.01 105.19 103.00 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 -0.65 -0.24 0.00 1.61 -0.00 -1.26 -5.14 115.22 109.54 3fky n HIS 70 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 3fky n HIS 70 Cb 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 29.99 30.91 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 -0.35 0.00 -4.72 4.39 2.03 -1.26 -5.08 116.55 111.57 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 0.59 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.92 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 3.99 0.08 5.18 1.09 -0.70 -4.49 121.20 126.35 3fky s ILE 74 Ca 0.00 -1.39 0.03 0.00 -1.10 0.00 0.00 60.65 58.19 3fky s ILE 74 Cb 0.00 -3.05 -0.04 0.00 -1.06 0.00 0.00 42.46 38.31 3fky s ILE 74 CO 0.00 -0.18 0.06 -0.31 -0.10 0.00 0.00 174.94 174.42 3fky s TYR 75 N -1.87 3.15 -0.26 3.97 1.51 -0.15 -1.35 117.35 122.35 3fky s TYR 75 Ca 0.30 0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 56.39 3fky s TYR 75 Cb -0.09 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 3fky s TYR 75 CO 0.21 0.51 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.61 3fky s LEU 76 N -2.36 3.30 -0.38 -1.29 1.43 0.60 -1.56 118.68 118.41 3fky s LEU 76 Ca 0.28 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 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 0.21 -0.14 0.23 -0.54 0.23 0.00 0.00 176.35 176.34 3fky s LYS 77 N 1.35 2.90 0.22 1.70 1.02 -0.30 -1.95 119.74 124.68 3fky s LYS 77 Ca 0.01 -1.04 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 3fky s LYS 77 Cb -0.17 -3.79 -0.14 0.00 -0.52 0.00 0.00 37.83 33.21 3fky s LYS 77 CO -0.03 -0.70 1.26 -2.30 -0.92 0.00 0.00 175.35 172.66 3fky n PRO 78 N 5.04 1.61 0.00 -1.68 -0.02 -1.26 -1.42 135.00 137.27 3fky n PRO 78 Ca -0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3fky n PRO 78 Cb 0.46 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.48 0.00 -3.71 -1.45 0.31 0.49 -4.86 118.33 110.59 3fky n VAL 79 Ca 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 3fky n VAL 79 Cb 0.29 -0.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.69 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 -1.69 -0.82 0.01 3.52 0.00 -1.03 -5.01 121.76 116.75 3fky s ALA 80 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 3fky s ALA 80 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.50 3fky s ALA 80 CO 0.00 -0.46 0.22 1.52 0.00 0.00 0.00 175.76 177.04 3fky s TYR 81 N -2.69 -0.03 0.13 0.00 1.13 -1.26 0.06 117.35 114.70 3fky s TYR 81 Ca -0.04 -0.06 -0.05 0.00 -1.41 0.00 0.00 57.07 55.50 3fky s TYR 81 Cb -0.00 0.01 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 3fky s TYR 81 CO -0.04 -0.38 0.16 0.71 -2.51 0.00 0.00 175.55 173.49 3fky s TYR 82 N -1.88 0.53 0.27 -3.49 2.02 0.04 -4.98 117.35 109.86 3fky s TYR 82 Ca -0.10 -0.92 -0.30 0.00 -0.37 0.00 0.00 57.07 55.37 3fky s TYR 82 Cb -0.04 -0.23 -0.11 0.00 -0.40 0.00 0.00 41.96 41.18 3fky s TYR 82 CO 0.00 -0.59 1.53 -2.14 -1.57 0.00 0.00 175.55 172.78 3fky s PRO 83 N -3.97 4.18 -0.40 -1.71 0.02 -1.26 0.27 135.00 132.13 3fky s PRO 83 Ca 0.17 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.36 3fky s PRO 83 Cb 0.05 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.52 3fky s PRO 83 CO -0.02 -0.55 1.42 0.34 -0.33 0.00 0.00 177.00 177.86 3fky s ASP 84 N 0.47 6.35 0.53 2.53 -1.08 -0.73 -4.30 116.67 120.44 3fky s ASP 84 Ca 0.62 0.87 0.34 0.00 -0.52 0.00 0.00 52.55 53.87 3fky s ASP 84 Cb -0.45 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.03 3fky s ASP 84 CO 0.45 -1.41 2.02 -0.65 0.52 0.00 0.00 175.17 176.10 3fky h PRO 85 N 10.66 0.00 0.00 4.34 0.11 -1.91 0.44 132.00 145.64 3fky h PRO 85 Ca -0.28 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.65 3fky h PRO 85 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3fky h PRO 85 CO 1.08 0.00 -1.21 1.19 -0.21 0.00 0.00 178.00 178.85 3fky n PHE 86 N -2.93 0.77 0.21 0.65 3.72 -1.26 -4.33 117.46 114.29 3fky n PHE 86 Ca -0.00 0.34 0.09 0.00 -0.05 0.00 0.00 57.45 57.83 3fky n PHE 86 Cb 0.23 -0.95 0.32 0.00 -0.94 0.00 0.00 39.48 38.14 3fky n PHE 86 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fky h ARG 87 N -1.00 0.00 0.00 -1.08 3.08 -1.93 -3.49 114.38 109.96 3fky h ARG 87 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3fky h ARG 87 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3fky h ARG 87 CO -0.17 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 3fky n ARG 88 N -3.25 0.00 0.00 0.04 1.74 0.15 -4.83 116.66 110.51 3fky n ARG 88 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3fky n ARG 88 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 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 1.27 0.65 -0.13 0.00 -1.26 -2.00 105.19 103.72 3fky n GLY 89 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.56 1.82 -4.81 1.61 8.00 -1.26 -4.82 116.55 114.53 3fky n ASP 90 Ca 0.00 -2.11 -0.33 0.00 0.71 0.00 0.00 54.79 53.06 3fky n ASP 90 Cb 0.00 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 40.78 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 -0.74 6.13 0.02 -2.24 0.01 -0.85 -4.74 114.94 112.54 3fky s ASN 91 Ca 0.18 1.79 -0.02 0.00 -0.71 0.00 0.00 52.86 54.10 3fky s ASN 91 Cb 0.11 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 3fky s ASN 91 CO 0.09 -0.93 0.01 -0.51 -1.51 0.00 0.00 177.10 174.25 3fky s ILE 92 N -2.37 0.12 -0.16 0.60 2.07 -0.44 -1.77 121.20 119.26 3fky s ILE 92 Ca 0.63 -1.02 -0.05 0.00 -1.41 0.00 0.00 60.65 58.80 3fky s ILE 92 Cb -0.15 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 3fky s ILE 92 CO 0.31 -0.56 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.07 3fky s VAL 93 N -1.92 4.12 -0.24 4.00 1.01 0.14 -1.06 120.40 126.45 3fky s VAL 93 Ca -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 3fky s VAL 93 Cb -0.06 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.53 3fky s VAL 93 CO -0.02 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 3fky s VAL 94 N 0.34 2.65 -0.31 2.92 1.01 0.27 -0.78 120.40 126.50 3fky s VAL 94 Ca -0.02 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 3fky s VAL 94 Cb -0.14 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3fky s VAL 94 CO 0.02 0.23 1.02 -0.22 0.00 0.00 0.00 175.10 176.15 3fky s LEU 95 N 1.29 3.97 -0.05 3.92 2.96 0.11 -0.41 118.68 130.48 3fky s LEU 95 Ca -0.00 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.95 3fky s LEU 95 Cb -0.16 -3.46 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3fky s LEU 95 CO -0.06 -0.82 -0.15 0.00 -1.32 0.00 0.00 176.35 174.00 3fky s ALA 96 N 3.50 2.64 0.18 5.97 0.00 0.13 -0.38 121.76 133.80 3fky s ALA 96 Ca 0.43 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 3fky s ALA 96 Cb -0.13 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 3fky s ALA 96 CO 0.14 0.56 0.43 0.00 0.00 0.00 0.00 175.76 176.89 3fky s ALA 97 N -0.73 3.73 -0.29 0.00 0.00 -0.51 -4.42 121.76 119.54 3fky s ALA 97 Ca 0.12 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 3fky s ALA 97 Cb -0.11 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 3fky s ALA 97 CO 0.01 0.57 0.28 0.00 0.00 0.00 0.00 175.76 176.63 3fky s TYR 99 N 1.90 2.57 1.13 0.00 2.02 -0.60 -1.24 117.35 123.14 3fky s TYR 99 Ca 0.10 -0.66 -0.14 0.00 -0.37 0.00 0.00 57.07 56.00 3fky s TYR 99 Cb -0.16 -1.67 0.26 0.00 -0.40 0.00 0.00 41.96 39.99 3fky s TYR 99 CO 0.11 -0.18 1.05 -0.80 -1.57 0.00 0.00 175.55 174.16 3fky s ASN 100 N -0.08 1.41 0.09 2.29 0.01 0.12 -0.98 114.94 117.80 3fky s ASN 100 Ca -0.05 1.19 0.14 0.00 -0.71 0.00 0.00 52.86 53.44 3fky s ASN 100 Cb -0.14 -1.84 0.62 0.00 0.41 0.00 0.00 41.25 40.30 3fky s ASN 100 CO 0.04 -3.89 1.44 -0.46 -1.51 0.00 0.00 177.10 172.72 3fky n ASN 101 N -4.68 0.21 0.01 -1.22 6.94 -1.26 -1.51 115.26 113.76 3fky n ASN 101 Ca 0.05 0.57 -0.00 0.00 -0.02 0.00 0.00 54.58 55.18 3fky n ASN 101 Cb 0.57 -0.61 0.30 0.00 -2.36 0.00 0.00 39.78 37.68 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 0.46 0.00 0.53 3.32 -1.98 -3.46 116.42 115.30 3fky h ASP 102 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3fky h ASP 102 Cb 0.19 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fky h ASP 102 CO 0.00 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 3fky n GLY 103 N -0.83 0.70 3.78 2.75 0.00 -0.57 -5.08 105.19 105.94 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 -2.07 3.79 0.05 2.61 -4.23 -1.26 -4.80 115.64 109.73 3fky s THR 104 Ca 0.00 1.43 -0.31 0.00 -1.18 0.00 0.00 61.69 61.64 3fky s THR 104 Cb 0.00 -3.77 -0.07 0.00 1.34 0.00 0.00 72.50 70.00 3fky s THR 104 CO 0.00 0.07 1.58 -2.84 -0.54 0.00 0.00 174.62 172.88 3fky s PRO 105 N -2.30 4.22 0.81 3.99 0.02 -1.26 0.15 135.00 140.63 3fky s PRO 105 Ca 0.55 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.62 3fky s PRO 105 Cb -0.22 -3.59 -0.12 0.00 0.02 0.00 0.00 34.50 30.59 3fky s PRO 105 CO 0.28 -0.69 -0.33 -1.71 -0.33 0.00 0.00 177.00 174.23 3fky n ASN 106 N 5.53 -4.38 -0.29 2.53 5.15 -0.37 -4.72 115.26 118.71 3fky n ASN 106 Ca 0.15 0.39 0.12 0.00 -0.60 0.00 0.00 54.58 54.63 3fky n ASN 106 Cb 0.41 -0.89 0.24 0.00 -0.53 0.00 0.00 39.78 39.02 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 1.42 -0.07 -0.43 1.20 5.02 -1.26 -0.86 118.16 123.18 3fky n LYS 107 Ca 0.03 1.25 0.11 0.00 -2.02 0.00 0.00 58.31 57.68 3fky n LYS 107 Cb 0.52 -1.99 0.32 0.00 -0.02 0.00 0.00 35.03 33.87 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 -5.21 1.10 -3.09 2.13 3.72 -1.26 -4.50 117.46 110.34 3fky n PHE 108 Ca 0.19 -0.54 -0.43 0.00 -0.05 0.00 0.00 57.45 56.62 3fky n PHE 108 Cb 0.63 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 39.03 3fky n PHE 108 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3fky s ASN 109 N -0.99 6.27 0.00 4.37 3.84 -0.04 -4.82 114.94 123.58 3fky s ASN 109 Ca 0.48 -0.66 0.08 0.00 0.21 0.00 0.00 52.86 52.97 3fky s ASN 109 Cb 0.27 -2.32 0.15 0.00 -0.55 0.00 0.00 41.25 38.79 3fky s ASN 109 CO 0.29 -0.92 0.98 1.41 -2.79 0.00 0.00 177.10 176.07 3fky n HIS 110 N 6.43 0.18 -0.10 0.43 8.25 -1.26 -4.54 115.22 124.61 3fky n HIS 110 Ca -0.04 -0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.04 3fky n HIS 110 Cb 0.46 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 3fky n HIS 110 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3fky h ARG 111 N 1.56 0.64 0.40 -0.41 2.43 -1.93 -2.94 114.38 114.13 3fky h ARG 111 Ca 0.00 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 3fky h ARG 111 Cb 0.51 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3fky h ARG 111 CO 0.00 0.89 -0.22 1.25 -1.51 0.00 0.00 179.97 180.38 3fky h HIS 112 N 0.38 -0.57 -0.34 2.20 2.76 -2.00 -0.36 115.15 117.23 3fky h HIS 112 Ca 0.06 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 3fky h HIS 112 Cb 0.73 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.81 3fky h HIS 112 CO 0.07 -0.34 -0.13 1.49 -1.30 0.00 0.00 177.93 177.71 3fky h GLU 113 N -0.58 -0.06 -0.68 5.26 4.57 -1.83 -1.81 114.58 119.44 3fky h GLU 113 Ca -0.05 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3fky h GLU 113 Cb 0.46 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 3fky h GLU 113 CO 0.07 -0.04 0.45 0.00 -1.18 0.00 0.00 179.01 178.31 3fky h ALA 114 N 1.24 0.87 -0.61 2.92 0.00 -1.33 -2.39 119.26 119.96 3fky h ALA 114 Ca 0.17 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.16 3fky h ALA 114 Cb 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 3fky h ALA 114 CO -0.39 0.30 -0.08 0.00 0.00 0.00 0.00 179.25 179.08 3fky h ALA 115 N 1.25 0.50 -0.55 0.00 0.00 -0.21 -0.05 119.26 120.20 3fky h ALA 115 Ca 0.25 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.47 3fky h ALA 115 Cb -0.10 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 3fky h ALA 115 CO -0.05 -0.42 -0.37 0.87 0.00 0.00 0.00 179.25 179.28 3fky h LYS 116 N 0.05 -0.20 -0.68 0.00 1.57 -1.00 0.27 116.57 116.57 3fky h LYS 116 Ca 0.31 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.13 3fky h LYS 116 Cb 0.49 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3fky h LYS 116 CO -0.59 -0.13 0.42 -0.07 -0.57 0.00 0.00 179.45 178.51 3fky h LEU 117 N -0.21 0.69 -0.88 2.94 3.38 -1.03 0.00 115.31 120.20 3fky h LEU 117 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 3fky h LEU 117 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3fky h LEU 117 CO -0.65 0.48 -0.12 -0.26 0.09 0.00 0.00 178.44 177.97 3fky h PHE 118 N 0.82 0.76 -0.28 1.13 0.04 -0.18 -1.38 116.94 117.86 3fky h PHE 118 Ca 0.27 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 3fky h PHE 118 Cb 0.02 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 3fky h PHE 118 CO -0.05 0.79 -0.07 0.00 -0.60 0.00 0.00 178.31 178.38 3fky h ALA 119 N 1.23 0.39 -0.06 2.45 0.00 -0.12 -1.41 119.26 121.75 3fky h ALA 119 Ca 0.11 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.77 3fky h ALA 119 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3fky h ALA 119 CO 0.04 0.21 -0.20 0.00 0.00 0.00 0.00 179.25 179.29 3fky h ALA 120 N 0.78 -0.21 -0.74 0.00 0.00 -0.73 -2.89 119.26 115.47 3fky h ALA 120 Ca 0.07 0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 3fky h ALA 120 Cb 0.55 0.38 -0.23 0.00 0.00 0.00 0.00 17.79 18.49 3fky h ALA 120 CO 0.03 -0.68 0.48 0.72 0.00 0.00 0.00 179.25 179.80 3fky n HIS 121 N -5.34 2.28 -0.33 0.00 8.25 -0.54 -4.50 115.22 115.05 3fky n HIS 121 Ca -0.04 -1.49 0.24 0.00 -0.26 0.00 0.00 57.72 56.17 3fky n HIS 121 Cb 0.25 -0.76 0.45 0.00 1.12 0.00 0.00 29.99 31.04 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 0.80 0.02 -0.47 -0.41 1.57 -1.03 -0.65 116.57 116.40 3fky h LYS 122 Ca 0.47 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.21 3fky h LYS 122 Cb 2.39 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.67 3fky h LYS 122 CO 0.82 0.01 0.13 -0.44 -0.57 0.00 0.00 179.45 179.40 3fky h ASP 123 N 0.02 0.64 0.58 0.86 3.32 -1.87 -2.32 116.42 117.64 3fky h ASP 123 Ca 0.73 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.63 3fky h ASP 123 Cb 1.75 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 3fky h ASP 123 CO -0.83 0.62 -0.28 -0.33 -1.72 0.00 0.00 179.24 176.70 3fky h GLU 124 N 0.68 0.00 -5.77 3.56 3.07 -1.48 -3.47 114.58 111.17 3fky h GLU 124 Ca 0.16 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.73 3fky h GLU 124 Cb 0.22 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 28.25 3fky h GLU 124 CO -0.01 0.28 -0.76 0.39 -1.40 0.00 0.00 179.01 177.51 3fky n GLU 125 N -3.71 -1.70 -2.01 2.33 1.02 -0.88 -0.78 120.64 114.92 3fky n GLU 125 Ca -0.01 0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 57.54 3fky n GLU 125 Cb 0.39 -5.05 -0.02 0.00 -0.02 0.00 0.00 31.44 26.74 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 -3.33 2.55 -0.02 -3.67 1.01 -1.26 -3.88 121.20 112.60 3fky s ILE 126 Ca 0.37 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.60 3fky s ILE 126 Cb -0.09 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 3fky s ILE 126 CO 0.79 0.11 -0.20 0.26 0.00 0.00 0.00 174.94 175.90 3fky s TRP 127 N -0.76 2.52 0.15 3.97 0.52 0.15 -3.18 118.94 122.31 3fky s TRP 127 Ca 0.53 -0.30 0.09 0.00 0.02 0.00 0.00 56.10 56.44 3fky s TRP 127 Cb -0.42 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 3fky s TRP 127 CO 0.52 0.10 -0.20 -0.06 0.02 0.00 0.00 176.95 177.33 3fky s PHE 128 N -0.71 1.88 -0.13 -1.98 0.08 -0.51 -1.97 117.98 114.63 3fky s PHE 128 Ca 0.11 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 3fky s PHE 128 Cb -0.10 -0.96 0.06 0.00 -0.57 0.00 0.00 43.02 41.45 3fky s PHE 128 CO 0.01 0.32 0.13 0.20 -0.10 0.00 0.00 175.22 175.78 3fky s GLY 129 N -2.47 0.17 0.00 4.36 0.00 -0.59 -1.08 107.32 107.71 3fky s GLY 129 Ca 0.14 0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 3fky s GLY 129 CO 0.06 1.76 0.27 1.08 0.00 0.00 0.00 173.10 176.27 3fky s LEU 130 N 2.23 4.37 -0.56 0.66 1.43 -0.48 -0.46 118.68 125.88 3fky s LEU 130 Ca 0.04 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 3fky s LEU 130 Cb -0.14 -2.64 0.14 0.00 0.03 0.00 0.00 46.19 43.58 3fky s LEU 130 CO -0.08 0.26 0.39 -1.61 0.23 0.00 0.00 176.35 175.54 3fky s GLU 131 N -1.71 2.50 -0.38 1.70 2.02 -0.34 -1.50 118.70 121.00 3fky s GLU 131 Ca 0.27 -2.18 -0.26 0.00 0.02 0.00 0.00 54.97 52.82 3fky s GLU 131 Cb -0.13 -3.80 0.02 0.00 0.10 0.00 0.00 34.13 30.31 3fky s GLU 131 CO 0.15 -1.16 0.93 -1.14 0.02 0.00 0.00 175.26 174.06 3fky s GLN 132 N 0.57 3.80 -0.02 1.61 2.00 0.33 -3.01 119.66 124.93 3fky s GLN 132 Ca 0.12 0.53 -0.03 0.00 -2.00 0.00 0.00 55.36 53.99 3fky s GLN 132 Cb -0.21 -3.82 -0.04 0.00 0.80 0.00 0.00 33.01 29.74 3fky s GLN 132 CO -0.04 -1.00 0.17 -1.21 -0.50 0.00 0.00 175.29 172.72 3fky s GLU 133 N 3.54 3.41 0.21 1.67 2.02 -0.82 -0.89 118.70 127.84 3fky s GLU 133 Ca 0.38 -0.31 -0.07 0.00 0.02 0.00 0.00 54.97 54.99 3fky s GLU 133 Cb -0.12 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 3fky s GLU 133 CO 0.20 0.69 0.30 1.52 0.02 0.00 0.00 175.26 177.98 3fky s TYR 134 N -1.27 0.68 -0.02 1.61 -0.85 -0.13 -4.68 117.35 112.68 3fky s TYR 134 Ca 0.25 -0.99 0.03 0.00 -0.52 0.00 0.00 57.07 55.84 3fky s TYR 134 Cb -0.12 -0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.05 3fky s TYR 134 CO 0.16 -0.79 -0.11 0.99 -1.52 0.00 0.00 175.55 174.28 3fky s THR 135 N -4.06 0.89 0.28 -3.49 2.01 -0.65 -1.04 115.64 109.58 3fky s THR 135 Ca 0.27 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 3fky s THR 135 Cb 0.03 -0.76 -0.08 0.00 0.01 0.00 0.00 72.50 71.70 3fky s THR 135 CO 0.08 0.26 0.65 -0.76 -0.69 0.00 0.00 174.62 174.16 3fky s LEU 136 N -0.10 4.11 0.00 4.42 1.43 -0.06 -1.03 118.68 127.46 3fky s LEU 136 Ca 0.01 1.12 -0.06 0.00 -1.03 0.00 0.00 54.13 54.18 3fky s LEU 136 Cb -0.06 -3.89 -0.00 0.00 0.03 0.00 0.00 46.19 42.26 3fky s LEU 136 CO 0.00 -0.14 0.11 -0.36 0.23 0.00 0.00 176.35 176.18 3fky s PHE 137 N -1.90 0.07 0.93 0.29 0.08 -0.45 -1.57 117.98 115.43 3fky s PHE 137 Ca 0.51 -0.18 -0.13 0.00 0.12 0.00 0.00 56.93 57.24 3fky s PHE 137 Cb -0.11 -0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.29 3fky s PHE 137 CO 0.19 -0.26 0.31 -0.25 -0.10 0.00 0.00 175.22 175.12 3fky n ASP 138 N 1.57 -2.35 0.23 1.36 9.92 0.24 -1.42 116.55 126.11 3fky n ASP 138 Ca -0.22 0.34 0.16 0.00 -0.53 0.00 0.00 54.79 54.54 3fky n ASP 138 Cb 0.56 -1.17 0.84 0.00 -0.64 0.00 0.00 41.12 40.71 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 -1.40 0.00 -0.50 -1.24 2.86 -1.88 -2.10 114.93 110.66 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 0.34 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.97 3fky n TYR 140 N -2.59 1.10 -2.32 -0.22 4.01 -1.26 -4.94 117.16 110.94 3fky n TYR 140 Ca -0.02 -0.63 -0.16 0.00 -0.16 0.00 0.00 57.90 56.93 3fky n TYR 140 Cb 0.05 -0.20 -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 0.65 -4.66 -4.60 7.72 8.00 -0.79 -5.01 116.55 117.87 3fky n ASP 141 Ca 0.21 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.40 3fky n ASP 141 Cb 0.77 -3.78 -0.09 0.00 -0.02 0.00 0.00 41.12 37.99 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 -2.32 4.48 0.15 -2.24 1.01 -1.26 -4.85 116.67 111.63 3fky s ASP 142 Ca 0.01 -0.41 -0.34 0.00 0.71 0.00 0.00 52.55 52.52 3fky s ASP 142 Cb -0.00 -0.87 -0.15 0.00 1.01 0.00 0.00 42.92 42.90 3fky s ASP 142 CO 0.01 0.15 1.40 0.52 0.21 0.00 0.00 175.17 177.46 3fky n VAL 143 N 0.42 0.28 -1.89 -1.27 0.31 -1.26 0.83 118.33 115.75 3fky n VAL 143 Ca -0.12 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 3fky n VAL 143 Cb 0.53 -1.15 -0.03 0.00 -0.91 0.00 0.00 33.84 32.29 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 0.43 1.74 0.00 3.52 6.14 -0.61 -2.31 117.35 126.26 3fky s TYR 144 Ca 0.78 -0.00 0.00 0.00 0.64 0.00 0.00 57.07 58.49 3fky s TYR 144 Cb -0.81 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 37.55 3fky s TYR 144 CO 0.45 -4.39 0.00 0.41 0.64 0.00 0.00 175.55 172.66 3fky n GLY 145 N 4.31 1.48 3.77 8.97 0.00 -1.26 -4.77 105.19 117.68 3fky n GLY 145 Ca 0.18 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 -2.92 3.27 0.13 1.61 0.52 -0.98 -4.94 118.94 115.64 3fky s TRP 146 Ca 0.00 1.58 -0.22 0.00 0.02 0.00 0.00 56.10 57.48 3fky s TRP 146 Cb 0.00 -3.42 -0.13 0.00 -1.15 0.00 0.00 33.47 28.77 3fky s TRP 146 CO 0.00 -1.14 0.44 -2.30 0.02 0.00 0.00 176.95 173.97 3fky n PRO 147 N 0.72 0.00 -2.00 4.98 -0.02 -1.26 -4.78 135.00 132.64 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 -0.78 -0.03 0.00 -0.02 0.00 0.00 33.50 33.11 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 3.60 0.00 -0.52 1.02 -1.26 -2.01 119.74 119.94 3fky s LYS 148 Ca 0.50 1.68 0.00 0.00 0.02 0.00 0.00 55.97 58.16 3fky s LYS 148 Cb -0.72 -4.13 0.00 0.00 -0.52 0.00 0.00 37.83 32.47 3fky s LYS 148 CO 0.41 -1.53 0.00 0.41 -0.92 0.00 0.00 175.35 173.72 3fky n GLY 149 N 5.01 2.27 0.00 -3.33 0.00 -1.26 -4.93 105.19 102.94 3fky n GLY 149 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 5.26 3.06 -0.02 0.00 -0.85 -5.19 105.19 105.46 3fky n GLY 150 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 2.66 0.09 1.05 1.61 2.02 -1.26 -4.53 117.35 118.99 3fky s TYR 151 Ca 0.00 -0.22 -0.18 0.00 -0.37 0.00 0.00 57.07 56.31 3fky s TYR 151 Cb 0.00 -0.08 0.26 0.00 -0.40 0.00 0.00 41.96 41.74 3fky s TYR 151 CO 0.00 -0.24 0.86 -0.35 -1.57 0.00 0.00 175.55 174.25 3fky n PRO 152 N 1.61 -3.08 -0.67 -1.71 -0.04 -1.26 -4.73 135.00 125.11 3fky n PRO 152 Ca -0.22 -1.39 -0.30 0.00 -0.04 0.00 0.00 63.50 61.55 3fky n PRO 152 Cb 0.56 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.83 3fky n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fky s ALA 153 N -2.84 0.66 0.81 0.55 0.00 -1.26 -4.97 121.76 114.71 3fky s ALA 153 Ca 0.58 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 3fky s ALA 153 Cb -0.06 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.79 3fky s ALA 153 CO 0.45 -3.18 1.11 -2.14 0.00 0.00 0.00 175.76 172.00 3fky s PRO 154 N -4.59 1.93 0.80 0.00 0.02 -1.26 -4.95 135.00 126.94 3fky s PRO 154 Ca 0.67 1.28 -0.14 0.00 0.02 0.00 0.00 61.00 62.83 3fky s PRO 154 Cb -0.23 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.48 3fky s PRO 154 CO 0.61 -1.90 1.00 1.04 -0.33 0.00 0.00 177.00 177.41 3fky n GLN 155 N -3.70 0.22 0.00 5.54 6.02 -1.26 -4.50 117.38 119.70 3fky n GLN 155 Ca 0.10 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 3fky n GLN 155 Cb 0.53 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.52 3fky n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fky n GLY 156 N 0.88 3.04 0.43 1.08 0.00 -1.26 -4.94 105.19 104.41 3fky n GLY 156 Ca 0.12 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 1.58 -0.06 1.61 -0.04 -1.26 -4.26 135.00 132.57 3fky n PRO 157 Ca 0.00 -0.85 -0.18 0.00 -0.04 0.00 0.00 63.50 62.43 3fky n PRO 157 Cb 0.00 -1.46 -0.13 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 0.04 0.66 -1.68 0.54 4.01 -1.26 -4.46 117.16 115.01 3fky n TYR 158 Ca 0.19 0.15 -0.50 0.00 -0.16 0.00 0.00 57.90 57.58 3fky n TYR 158 Cb 0.31 -1.09 -0.05 0.00 -0.31 0.00 0.00 39.34 38.20 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 -3.29 2.26 -2.82 -0.72 9.36 -1.00 -0.33 117.16 120.63 3fky n TYR 159 Ca -0.36 0.10 -0.17 0.00 3.32 0.00 0.00 57.90 60.80 3fky n TYR 159 Cb 1.04 -2.62 -0.00 0.00 -0.63 0.00 0.00 39.34 37.12 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 -2.34 1.96 -0.16 0.00 0.00 0.56 -4.94 107.32 102.40 3fky s GLY 161 Ca 0.17 0.67 -0.11 0.00 0.00 0.00 0.00 44.72 45.46 3fky s GLY 161 CO 0.21 1.08 0.39 0.54 0.00 0.00 0.00 173.10 175.32 3fky s VAL 162 N -2.41 -0.02 0.00 1.40 0.11 -1.26 -4.87 120.40 113.35 3fky s VAL 162 Ca 0.69 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.80 3fky s VAL 162 Cb -0.25 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 3fky s VAL 162 CO 0.52 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.93 3fky n GLY 163 N 3.72 3.62 0.29 6.54 0.00 -1.26 -4.83 105.19 113.27 3fky n GLY 163 Ca -0.20 -1.68 0.09 0.00 0.00 0.00 0.00 46.02 44.24 3fky n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky h ALA 164 N 0.00 1.09 -0.01 4.61 0.00 -2.01 -1.14 119.26 121.82 3fky h ALA 164 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fky h ALA 164 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3fky h ALA 164 CO 0.00 -0.40 -0.36 0.41 0.00 0.00 0.00 179.25 178.90 3fky n GLY 165 N -1.37 -0.75 0.01 0.00 0.00 -1.26 -4.32 105.19 97.50 3fky n GLY 165 Ca 0.18 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3fky n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fky n LYS 166 N -0.86 0.04 -3.66 1.61 4.76 -0.43 -4.88 118.16 114.74 3fky n LYS 166 Ca 0.10 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.37 3fky n LYS 166 Cb 0.35 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.97 0.03 -0.08 -0.18 0.11 -1.24 -4.39 120.40 111.67 3fky s VAL 167 Ca 0.13 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 3fky s VAL 167 Cb 0.18 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.28 3fky s VAL 167 CO 0.65 -0.14 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.83 3fky s TYR 168 N -1.12 1.72 -1.16 1.54 2.02 -1.26 -4.81 117.35 114.28 3fky s TYR 168 Ca -0.11 -0.70 -0.06 0.00 -0.37 0.00 0.00 57.07 55.83 3fky s TYR 168 Cb -0.03 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.30 3fky s TYR 168 CO 0.06 -0.35 0.77 0.00 -1.57 0.00 0.00 175.55 174.46 3fky n ALA 169 N 3.91 -0.94 -0.36 3.71 0.00 -1.26 -4.81 120.51 120.75 3fky n ALA 169 Ca -0.21 0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.55 3fky n ALA 169 Cb 0.52 -4.03 0.18 0.00 0.00 0.00 0.00 19.45 16.12 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 -1.76 1.09 -0.62 0.00 2.43 -1.99 -1.48 114.38 112.04 3fky h ARG 170 Ca -0.45 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 58.72 3fky h ARG 170 Cb 1.30 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 3fky h ARG 170 CO 0.45 0.72 0.33 0.38 -1.51 0.00 0.00 179.97 180.34 3fky h ASP 171 N 1.12 0.46 -0.21 -3.80 2.03 -1.99 0.39 116.42 114.42 3fky h ASP 171 Ca 0.44 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.76 3fky h ASP 171 Cb 0.22 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 3fky h ASP 171 CO -0.19 0.30 0.09 -0.03 -1.03 0.00 0.00 179.24 178.38 3fky h MET 172 N 0.60 0.31 -0.87 4.15 4.05 -1.68 -0.72 114.93 120.77 3fky h MET 172 Ca 0.29 -0.05 0.12 0.00 -0.28 0.00 0.00 59.70 59.77 3fky h MET 172 Cb 0.21 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.88 3fky h MET 172 CO -0.20 0.35 0.50 0.82 0.23 0.00 0.00 176.91 178.61 3fky h ILE 173 N 0.20 0.86 -0.32 1.77 5.03 -0.56 -1.88 117.51 122.60 3fky h ILE 173 Ca 0.07 -0.27 -0.09 0.00 -0.12 0.00 0.00 64.86 64.45 3fky h ILE 173 Cb 0.15 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.93 3fky h ILE 173 CO -0.01 0.14 -0.15 -0.33 -0.68 0.00 0.00 178.15 177.13 3fky h GLU 174 N 0.79 0.66 -0.75 2.37 4.39 0.09 -2.13 114.58 120.00 3fky h GLU 174 Ca 0.44 -0.29 0.11 0.00 0.34 0.00 0.00 59.36 59.96 3fky h GLU 174 Cb 0.48 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.03 3fky h GLU 174 CO -0.28 0.88 0.37 0.00 -1.16 0.00 0.00 179.01 178.82 3fky h ALA 175 N 0.77 1.06 -0.18 3.43 0.00 -0.45 0.18 119.26 124.07 3fky h ALA 175 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3fky h ALA 175 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3fky h ALA 175 CO 0.05 -0.06 0.07 1.25 0.00 0.00 0.00 179.25 180.56 3fky h HIS 176 N 0.60 0.27 -0.25 0.00 -0.00 -1.17 0.23 115.15 114.82 3fky h HIS 176 Ca 0.38 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 3fky h HIS 176 Cb 0.45 -0.08 -0.08 0.00 -0.00 0.00 0.00 27.41 27.70 3fky h HIS 176 CO -0.11 0.32 -0.35 -0.92 -0.00 0.00 0.00 177.93 176.87 3fky h TYR 177 N 0.13 -0.99 -0.47 5.26 -0.00 -0.69 0.80 116.97 121.01 3fky h TYR 177 Ca 0.06 0.05 0.09 0.00 -0.00 0.00 0.00 58.73 58.93 3fky h TYR 177 Cb 0.17 0.47 -0.08 0.00 -0.00 0.00 0.00 36.73 37.29 3fky h TYR 177 CO -0.01 -0.41 0.01 0.00 -0.00 0.00 0.00 178.16 177.75 3fky h ARG 178 N -0.36 0.12 -0.08 1.82 -0.00 -0.68 -1.37 114.38 113.84 3fky h ARG 178 Ca 0.12 -0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.63 3fky h ARG 178 Cb 0.56 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 30.46 3fky h ARG 178 CO -0.45 0.08 -0.19 0.00 0.00 0.00 0.00 179.97 179.41 3fky h ALA 179 N 1.41 -0.18 -0.44 0.04 0.00 0.65 0.09 119.26 120.83 3fky h ALA 179 Ca 0.23 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.24 3fky h ALA 179 Cb 0.34 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 3fky h ALA 179 CO -0.38 -0.66 0.12 0.00 0.00 0.00 0.00 179.25 178.33 3fky h LEU 181 N 0.26 0.68 -0.59 0.00 3.38 -0.68 -0.81 115.31 117.54 3fky h LEU 181 Ca 0.21 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3fky h LEU 181 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3fky h LEU 181 CO -0.25 0.46 0.32 0.22 0.09 0.00 0.00 178.44 179.28 3fky h TYR 182 N 0.81 0.82 0.00 1.13 3.20 -0.20 -0.31 116.97 122.43 3fky h TYR 182 Ca 0.29 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3fky h TYR 182 Cb 0.06 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3fky h TYR 182 CO -0.05 0.60 0.00 0.00 -1.64 0.00 0.00 178.16 177.07 3fky n ALA 183 N -2.32 1.56 -1.01 1.82 0.00 -0.44 -4.73 120.51 115.38 3fky n ALA 183 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 3fky n ALA 183 Cb 0.09 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.24 0.46 3.70 0.00 0.00 -0.13 -4.37 105.19 104.61 3fky n GLY 184 Ca 0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.12 3.11 -1.38 0.99 1.43 -0.37 -4.88 118.68 117.47 3fky s LEU 185 Ca 0.00 2.30 -0.07 0.00 -1.03 0.00 0.00 54.13 55.33 3fky s LEU 185 Cb 0.00 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.73 3fky s LEU 185 CO 0.00 -2.65 2.39 1.21 0.23 0.00 0.00 176.35 177.54 3fky n GLU 186 N -3.39 4.19 -2.88 1.70 4.07 -1.26 -4.66 120.64 118.41 3fky n GLU 186 Ca 0.13 -3.21 -0.43 0.00 -0.06 0.00 0.00 57.16 53.59 3fky n GLU 186 Cb 0.51 -2.74 -0.05 0.00 -0.06 0.00 0.00 31.44 29.10 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 -0.09 4.55 -0.01 6.31 2.07 -1.26 -0.38 121.20 132.38 3fky s ILE 187 Ca 0.54 0.63 0.11 0.00 -1.41 0.00 0.00 60.65 60.51 3fky s ILE 187 Cb 0.17 -4.39 -0.08 0.00 0.13 0.00 0.00 42.46 38.29 3fky s ILE 187 CO -0.07 -0.78 1.34 0.77 -1.91 0.00 0.00 174.94 174.29 3fky h SER 188 N 9.02 0.00 0.00 4.50 4.64 -0.49 -3.48 113.55 127.75 3fky h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3fky h SER 188 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fky h SER 188 CO 1.00 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 178.34 3fky n GLY 189 N 1.30 0.49 3.05 -0.77 0.00 -1.21 -4.99 105.19 103.06 3fky n GLY 189 Ca 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 0.14 0.01 -0.61 2.07 -1.26 -0.66 121.20 118.89 3fky s ILE 190 Ca 0.00 -1.19 -0.27 0.00 -1.41 0.00 0.00 60.65 57.78 3fky s ILE 190 Cb 0.00 -0.79 0.06 0.00 0.13 0.00 0.00 42.46 41.87 3fky s ILE 190 CO 0.00 -0.66 0.61 0.54 -1.91 0.00 0.00 174.94 173.53 3fky s ASN 191 N -2.04 -0.57 0.09 4.50 4.22 -0.83 -5.01 114.94 115.30 3fky s ASN 191 Ca -0.07 0.44 -0.29 0.00 -2.14 0.00 0.00 52.86 50.80 3fky s ASN 191 Cb -0.03 0.53 -0.05 0.00 1.28 0.00 0.00 41.25 42.98 3fky s ASN 191 CO -0.04 -0.69 0.92 0.00 -2.04 0.00 0.00 177.10 175.25 3fky s ALA 192 N -1.94 3.26 0.76 3.54 0.00 -1.26 -1.27 121.76 124.85 3fky s ALA 192 Ca -0.08 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 3fky s ALA 192 Cb -0.01 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 19.99 3fky s ALA 192 CO 0.03 -0.03 0.66 0.39 0.00 0.00 0.00 175.76 176.81 3fky n GLU 193 N 2.88 -0.19 -0.01 0.00 -0.58 0.43 -0.08 120.64 123.09 3fky n GLU 193 Ca 0.02 -1.42 -0.13 0.00 -0.42 0.00 0.00 57.16 55.20 3fky n GLU 193 Cb 0.49 -0.55 -0.09 0.00 -0.57 0.00 0.00 31.44 30.72 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 -0.89 1.33 -3.37 2.62 2.07 -1.86 -2.65 116.25 113.51 3fky h VAL 194 Ca -0.22 -1.01 -0.52 0.00 0.82 0.00 0.00 66.70 65.77 3fky h VAL 194 Cb 0.70 1.98 0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3fky h VAL 194 CO 0.19 0.27 0.59 -0.32 0.02 0.00 0.00 177.57 178.32 3fky s MET 195 N -4.52 4.45 0.40 1.57 -2.45 -1.26 -4.07 119.30 113.42 3fky s MET 195 Ca -0.15 1.90 -0.27 0.00 -1.25 0.00 0.00 55.69 55.92 3fky s MET 195 Cb 0.03 -3.25 -0.10 0.00 1.25 0.00 0.00 34.83 32.75 3fky s MET 195 CO 0.68 -0.17 1.36 -2.30 1.05 0.00 0.00 175.02 175.63 3fky n PRO 196 N 2.92 2.22 -2.58 4.11 -0.02 -1.26 -1.64 135.00 138.75 3fky n PRO 196 Ca 0.06 0.78 -0.20 0.00 -2.02 0.00 0.00 63.50 62.12 3fky n PRO 196 Cb 0.44 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3fky n PRO 196 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fky n SER 197 N 0.32 -5.71 -4.20 2.55 3.41 -1.26 -4.93 113.62 103.79 3fky n SER 197 Ca 0.05 -0.07 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 3fky n SER 197 Cb 0.39 -4.73 -0.17 0.00 -0.26 0.00 0.00 64.21 59.44 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 -5.23 2.96 0.41 4.33 0.74 -0.65 -0.88 119.66 121.33 3fky s GLN 198 Ca 0.08 -0.85 0.04 0.00 0.05 0.00 0.00 55.36 54.69 3fky s GLN 198 Cb -0.04 -2.26 -0.05 0.00 1.10 0.00 0.00 33.01 31.76 3fky s GLN 198 CO 0.10 0.14 0.04 -1.58 -0.55 0.00 0.00 175.29 173.45 3fky s TRP 199 N 0.43 2.07 0.02 1.67 0.52 -0.20 -0.43 118.94 123.01 3fky s TRP 199 Ca -0.17 -0.93 0.01 0.00 0.02 0.00 0.00 56.10 55.02 3fky s TRP 199 Cb -0.18 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.64 3fky s TRP 199 CO 0.07 0.14 -0.03 -2.00 0.02 0.00 0.00 176.95 175.14 3fky s GLU 200 N -3.80 0.28 0.05 4.98 2.12 -0.40 -0.96 118.70 120.97 3fky s GLU 200 Ca 0.26 -0.40 0.04 0.00 0.36 0.00 0.00 54.97 55.23 3fky s GLU 200 Cb 0.06 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.35 3fky s GLU 200 CO 0.13 0.01 -0.12 -0.59 -0.54 0.00 0.00 175.26 174.14 3fky s PHE 201 N -0.83 1.08 -0.06 5.30 -0.12 -0.06 -1.97 117.98 121.31 3fky s PHE 201 Ca -0.08 -0.40 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 3fky s PHE 201 Cb -0.06 -0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 41.68 3fky s PHE 201 CO -0.00 0.02 -0.14 -0.65 -0.05 0.00 0.00 175.22 174.39 3fky s GLN 202 N -1.35 2.64 -0.16 1.99 1.11 0.16 -0.52 119.66 123.54 3fky s GLN 202 Ca -0.02 -0.70 0.01 0.00 0.01 0.00 0.00 55.36 54.66 3fky s GLN 202 Cb -0.09 -2.41 0.02 0.00 -1.01 0.00 0.00 33.01 29.53 3fky s GLN 202 CO 0.01 0.55 -0.16 0.08 0.01 0.00 0.00 175.29 175.79 3fky s VAL 203 N -0.54 1.69 0.00 1.09 1.01 -0.56 0.16 120.40 123.25 3fky s VAL 203 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3fky s VAL 203 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.70 3fky s VAL 203 CO 0.01 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3fky n GLY 204 N 4.71 1.67 3.83 4.51 0.00 0.49 -1.38 105.19 119.02 3fky n GLY 204 Ca -0.18 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 3fky n GLY 204 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fky s PRO 205 N -2.00 4.14 0.20 1.61 0.05 -1.26 -4.40 135.00 133.34 3fky s PRO 205 Ca 0.00 0.76 0.10 0.00 0.05 0.00 0.00 61.00 61.90 3fky s PRO 205 Cb 0.00 -2.77 -0.04 0.00 0.05 0.00 0.00 34.50 31.74 3fky s PRO 205 CO 0.00 0.34 -0.19 0.00 0.05 0.00 0.00 177.00 177.20 3fky s THR 207 N -2.19 4.78 0.00 0.00 2.01 -1.26 -1.43 115.64 117.55 3fky s THR 207 Ca 0.20 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.18 3fky s THR 207 Cb -0.05 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.25 3fky s THR 207 CO 0.09 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3fky n GLY 208 N 4.25 1.94 0.19 4.40 0.00 -1.19 -1.40 105.19 113.38 3fky n GLY 208 Ca -0.16 0.42 0.02 0.00 0.00 0.00 0.00 46.02 46.31 3fky n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fky h ILE 209 N 0.00 1.26 -0.88 -0.61 1.08 -1.94 -3.07 117.51 113.35 3fky h ILE 209 Ca 0.00 -1.24 0.15 0.00 -0.39 0.00 0.00 64.86 63.39 3fky h ILE 209 Cb 0.00 1.65 -0.10 0.00 -3.07 0.00 0.00 36.82 35.30 3fky h ILE 209 CO 0.00 0.36 0.48 0.44 -0.69 0.00 0.00 178.15 178.73 3fky h ASP 210 N 0.02 0.59 -0.02 1.72 3.32 -1.60 -1.21 116.42 119.26 3fky h ASP 210 Ca 0.00 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 210 Cb 0.64 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 3fky h ASP 210 CO 0.05 0.25 -0.51 -0.03 -1.72 0.00 0.00 179.24 177.28 3fky h MET 211 N 0.67 -0.62 -0.06 3.56 4.05 -1.70 0.33 114.93 121.16 3fky h MET 211 Ca 0.48 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.98 3fky h MET 211 Cb 0.68 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.56 3fky h MET 211 CO -0.36 -0.41 -0.41 0.78 0.23 0.00 0.00 176.91 176.74 3fky h GLY 212 N -0.64 -0.72 0.18 1.39 0.00 -1.49 -0.67 103.07 101.12 3fky h GLY 212 Ca 0.03 0.50 0.05 0.00 0.00 0.00 0.00 47.33 47.91 3fky h GLY 212 CO -0.36 -0.24 -0.28 -0.55 0.00 0.00 0.00 176.54 175.12 3fky h ASP 213 N -0.53 -0.87 -0.51 0.19 3.32 -0.81 -1.59 116.42 115.63 3fky h ASP 213 Ca 0.06 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3fky h ASP 213 Cb 0.63 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 3fky h ASP 213 CO -0.35 -0.32 -0.01 1.56 -1.72 0.00 0.00 179.24 178.41 3fky h GLN 214 N -0.33 0.90 -0.33 3.56 4.20 -0.10 -2.02 115.11 120.99 3fky h GLN 214 Ca 0.11 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 3fky h GLN 214 Cb 0.50 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3fky h GLN 214 CO -0.35 0.93 0.18 1.25 -0.67 0.00 0.00 178.83 180.17 3fky h LEU 215 N 0.76 0.42 -0.72 1.46 5.85 -0.93 0.10 115.31 122.25 3fky h LEU 215 Ca 0.14 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.87 3fky h LEU 215 Cb 0.53 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 3fky h LEU 215 CO 0.03 0.39 0.36 -0.50 -0.34 0.00 0.00 178.44 178.37 3fky h TRP 216 N 0.42 0.64 -0.38 1.25 4.06 -1.17 0.10 115.95 120.88 3fky h TRP 216 Ca 0.12 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.05 3fky h TRP 216 Cb 0.06 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 3fky h TRP 216 CO -0.03 0.23 0.06 0.52 -3.56 0.00 0.00 178.44 175.66 3fky h MET 217 N 0.61 0.63 -0.82 0.49 2.86 -0.84 -0.18 114.93 117.68 3fky h MET 217 Ca 0.36 -0.17 0.10 0.00 -2.06 0.00 0.00 59.70 57.92 3fky h MET 217 Cb 0.38 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.89 3fky h MET 217 CO -0.27 0.69 0.47 0.00 1.06 0.00 0.00 176.91 178.85 3fky h ALA 218 N 0.91 1.17 -0.22 6.32 0.00 -0.21 0.15 119.26 127.38 3fky h ALA 218 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3fky h ALA 218 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fky h ALA 218 CO 0.01 0.09 0.14 0.00 0.00 0.00 0.00 179.25 179.48 3fky h ARG 219 N 0.78 0.30 -0.26 0.00 3.08 -0.45 0.12 114.38 117.94 3fky h ARG 219 Ca 0.40 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.49 3fky h ARG 219 Cb 0.37 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 3fky h ARG 219 CO -0.25 0.22 -0.18 -0.92 -1.07 0.00 0.00 179.97 177.77 3fky h TYR 220 N 0.28 -0.46 -0.91 3.04 5.03 0.11 -1.13 116.97 122.93 3fky h TYR 220 Ca 0.08 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.49 3fky h TYR 220 Cb -0.00 0.25 -0.06 0.00 1.55 0.00 0.00 36.73 38.46 3fky h TYR 220 CO -0.05 -0.26 0.57 0.74 -1.32 0.00 0.00 178.16 177.84 3fky h PHE 221 N -0.17 1.06 0.69 -3.82 0.04 -0.37 -0.31 116.94 114.06 3fky h PHE 221 Ca 0.14 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 3fky h PHE 221 Cb 0.39 -0.34 0.01 0.00 2.20 0.00 0.00 35.95 38.20 3fky h PHE 221 CO -0.36 0.54 -0.33 1.25 -0.60 0.00 0.00 178.31 178.81 3fky h LEU 222 N 1.04 -0.79 -0.79 1.54 5.85 0.17 0.10 115.31 122.44 3fky h LEU 222 Ca 0.40 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.29 3fky h LEU 222 Cb 0.18 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.27 3fky h LEU 222 CO -0.18 -0.54 -0.29 0.45 -0.34 0.00 0.00 178.44 177.54 3fky h HIS 223 N -0.97 -0.76 -0.58 1.25 3.86 -1.12 -0.54 115.15 116.29 3fky h HIS 223 Ca -0.09 0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 3fky h HIS 223 Cb 0.71 0.45 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 3fky h HIS 223 CO 0.06 -0.38 0.01 -0.09 0.86 0.00 0.00 177.93 178.39 3fky h ARG 224 N -0.05 1.02 -0.03 2.45 9.65 -0.96 -1.57 114.38 124.88 3fky h ARG 224 Ca 0.33 -0.32 -0.23 0.00 -1.10 0.00 0.00 59.98 58.66 3fky h ARG 224 Cb 0.59 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 29.08 3fky h ARG 224 CO -0.83 1.00 -0.93 -0.24 2.80 0.00 0.00 179.97 181.78 3fky h VAL 225 N 0.91 1.35 -0.11 0.20 3.04 -0.38 -3.03 116.25 118.22 3fky h VAL 225 Ca 0.16 -2.29 -0.04 0.00 -1.01 0.00 0.00 66.70 63.52 3fky h VAL 225 Cb 0.54 2.32 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 3fky h VAL 225 CO 0.03 0.70 -0.12 0.00 -1.01 0.00 0.00 177.57 177.17 3fky h ALA 226 N 0.64 1.60 -0.88 3.17 0.00 -0.92 -1.45 119.26 121.43 3fky h ALA 226 Ca -0.09 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 54.88 3fky h ALA 226 Cb 1.56 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.13 3fky h ALA 226 CO 0.17 0.29 0.14 0.93 0.00 0.00 0.00 179.25 180.78 3fky h GLU 227 N 0.16 0.12 0.00 0.00 5.08 -1.16 0.30 114.58 119.09 3fky h GLU 227 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3fky h GLU 227 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3fky h GLU 227 CO 0.02 0.08 0.00 0.93 -1.00 0.00 0.00 179.01 179.04 3fky h GLU 228 N 0.13 0.00 -0.23 2.33 5.08 -1.37 -0.83 114.58 119.69 3fky h GLU 228 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 3fky h GLU 228 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3fky h GLU 228 CO -0.73 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 178.47 3fky n PHE 229 N -2.30 0.30 -2.33 4.33 3.72 0.99 -4.96 117.46 117.21 3fky n PHE 229 Ca -0.00 -0.41 -0.21 0.00 -0.05 0.00 0.00 57.45 56.79 3fky n PHE 229 Cb 0.11 -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 0.35 -0.28 3.60 1.37 0.00 -0.32 -4.97 105.19 104.94 3fky n GLY 230 Ca 0.09 -0.02 -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 -3.01 4.51 0.12 -0.61 1.01 -0.78 -3.64 121.20 118.80 3fky s ILE 231 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 3fky s ILE 231 Cb 0.00 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 3fky s ILE 231 CO 0.00 0.48 0.55 -0.54 0.00 0.00 0.00 174.94 175.43 3fky s LYS 232 N 0.27 4.04 -0.16 2.79 1.02 -0.51 -4.03 119.74 123.17 3fky s LYS 232 Ca 0.02 0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.51 3fky s LYS 232 Cb -0.13 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 3fky s LYS 232 CO 0.01 0.53 -0.00 0.42 -0.92 0.00 0.00 175.35 175.39 3fky s ILE 233 N -1.35 4.20 -0.20 2.17 1.01 -1.26 -1.35 121.20 124.42 3fky s ILE 233 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 3fky s ILE 233 Cb -0.16 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.47 3fky s ILE 233 CO 0.19 0.50 -0.12 -0.55 0.00 0.00 0.00 174.94 174.95 3fky s SER 234 N 0.22 3.70 -0.08 3.58 0.15 -0.20 -4.96 113.70 116.12 3fky s SER 234 Ca -0.00 -0.52 0.17 0.00 0.70 0.00 0.00 55.95 56.29 3fky s SER 234 Cb -0.13 -1.61 0.63 0.00 -1.71 0.00 0.00 66.02 63.20 3fky s SER 234 CO 0.02 -0.01 1.52 0.49 1.20 0.00 0.00 173.24 176.46 3fky n PHE 235 N 4.70 1.23 -1.90 3.44 3.72 -1.26 -1.64 117.46 125.75 3fky n PHE 235 Ca -0.20 -0.51 -0.41 0.00 -0.05 0.00 0.00 57.45 56.29 3fky n PHE 235 Cb 0.50 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 -1.67 2.74 0.31 1.38 2.46 -1.26 -2.22 115.29 117.02 3fky s HIS 236 Ca 0.45 1.23 0.25 0.00 0.47 0.00 0.00 55.06 57.46 3fky s HIS 236 Cb 0.28 -3.92 1.20 0.00 -0.13 0.00 0.00 32.58 30.01 3fky s HIS 236 CO 0.24 -2.66 1.96 -1.35 -2.47 0.00 0.00 174.74 170.45 3fky h PRO 237 N 3.21 0.00 -1.93 2.88 0.11 -1.85 -3.37 132.00 131.05 3fky h PRO 237 Ca -0.50 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.16 3fky h PRO 237 Cb 1.23 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.03 3fky h PRO 237 CO 0.65 0.18 -0.82 0.21 -0.21 0.00 0.00 178.00 178.01 3fky s LYS 238 N -3.98 0.95 0.27 1.05 2.47 -1.26 0.94 119.74 120.18 3fky s LYS 238 Ca -0.02 -1.77 -0.00 0.00 -1.56 0.00 0.00 55.97 52.62 3fky s LYS 238 Cb 0.12 -0.98 0.36 0.00 -1.46 0.00 0.00 37.83 35.88 3fky s LYS 238 CO 0.61 -1.37 1.74 -1.35 0.16 0.00 0.00 175.35 175.14 3fky h PRO 239 N 5.45 0.66 -5.02 4.03 0.11 -1.84 -3.39 132.00 132.00 3fky h PRO 239 Ca 0.20 -0.21 -0.63 0.00 0.11 0.00 0.00 66.00 65.47 3fky h PRO 239 Cb 0.97 -0.06 -0.34 0.00 0.11 0.00 0.00 31.00 31.69 3fky h PRO 239 CO 0.26 0.76 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.44 3fky s LEU 240 N -8.95 1.93 0.55 2.35 1.43 -1.26 -5.11 118.68 109.63 3fky s LEU 240 Ca -0.08 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 3fky s LEU 240 Cb 0.14 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 3fky s LEU 240 CO 0.80 0.08 1.14 -0.54 0.23 0.00 0.00 176.35 178.06 3fky s LYS 241 N 0.72 3.29 0.00 1.70 1.02 -1.26 -4.55 119.74 120.65 3fky s LYS 241 Ca -0.11 1.63 0.00 0.00 0.02 0.00 0.00 55.97 57.51 3fky s LYS 241 Cb -0.16 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 3fky s LYS 241 CO 0.02 -0.91 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 3fky n GLY 242 N 0.18 0.11 0.11 -3.33 0.00 -1.26 -4.63 105.19 96.38 3fky n GLY 242 Ca 0.12 -1.85 0.11 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 1.04 -4.71 1.61 9.92 -1.26 -4.91 116.55 118.24 3fky n ASP 243 Ca 0.00 -0.87 -0.43 0.00 -0.53 0.00 0.00 54.79 52.96 3fky n ASP 243 Cb 0.00 0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 41.07 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 -1.16 2.62 -1.63 1.24 7.02 -1.26 -4.88 117.44 119.39 3fky n TRP 244 Ca 0.06 0.23 -0.42 0.00 -1.02 0.00 0.00 57.50 56.36 3fky n TRP 244 Cb 0.36 -2.58 0.01 0.00 -2.42 0.00 0.00 31.31 26.67 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 2.80 1.59 -2.85 -0.99 4.13 -1.26 -4.85 115.26 113.83 3fky n ASN 245 Ca 0.12 1.07 -0.12 0.00 1.68 0.00 0.00 54.58 57.32 3fky n ASN 245 Cb 0.34 -1.38 0.09 0.00 -1.54 0.00 0.00 39.78 37.29 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 1.09 -1.70 2.89 7.41 0.00 -1.26 -4.69 105.19 108.93 3fky n GLY 246 Ca 0.09 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 3fky n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 247 N -3.67 1.30 0.47 4.61 0.00 0.27 -4.94 121.76 119.80 3fky s ALA 247 Ca 0.31 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.75 3fky s ALA 247 Cb -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 3fky s ALA 247 CO 0.22 -0.51 0.19 0.20 0.00 0.00 0.00 175.76 175.87 3fky s GLY 248 N 1.72 2.53 -0.46 0.00 0.00 -1.26 -0.57 107.32 109.27 3fky s GLY 248 Ca 0.04 -1.44 0.08 0.00 0.00 0.00 0.00 44.72 43.40 3fky s GLY 248 CO -0.08 -2.00 0.66 0.00 0.00 0.00 0.00 173.10 171.68 3fky n HIS 250 N 0.90 1.71 -3.01 0.00 8.25 -1.16 -4.54 115.22 117.38 3fky n HIS 250 Ca 0.25 0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 57.79 3fky n HIS 250 Cb 0.51 -2.45 -0.06 0.00 1.12 0.00 0.00 29.99 29.12 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 5.42 3.45 0.01 -1.41 0.00 -0.89 -1.20 121.76 127.14 3fky s ALA 251 Ca 1.07 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 3fky s ALA 251 Cb -1.09 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 18.69 3fky s ALA 251 CO 0.60 -1.39 0.61 -0.80 0.00 0.00 0.00 175.76 174.78 3fky s ASN 252 N 1.79 7.01 0.04 0.00 0.01 0.39 -0.63 114.94 123.55 3fky s ASN 252 Ca 0.29 1.20 0.04 0.00 -0.71 0.00 0.00 52.86 53.68 3fky s ASN 252 Cb -0.14 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 3fky s ASN 252 CO 0.16 0.11 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.05 3fky s VAL 253 N -0.27 0.88 -0.21 1.60 1.01 -0.16 -1.54 120.40 121.71 3fky s VAL 253 Ca 0.32 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 3fky s VAL 253 Cb -0.19 -0.84 0.09 0.00 0.00 0.00 0.00 36.38 35.45 3fky s VAL 253 CO 0.18 -0.13 0.84 -0.94 0.00 0.00 0.00 175.10 175.05 3fky s SER 254 N -1.26 -0.59 0.37 3.32 1.04 -0.83 -1.59 113.70 114.17 3fky s SER 254 Ca -0.02 0.96 0.08 0.00 0.48 0.00 0.00 55.95 57.45 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 0.25 0.42 0.98 0.00 0.00 173.24 174.59 3fky s THR 255 N -0.24 2.94 0.26 2.02 -4.23 -1.26 0.30 115.64 115.44 3fky s THR 255 Ca -0.02 -1.52 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3fky s THR 255 Cb -0.03 -3.04 0.23 0.00 1.34 0.00 0.00 72.50 71.00 3fky s THR 255 CO 0.01 -0.10 1.78 0.50 -0.54 0.00 0.00 174.62 176.26 3fky h LYS 256 N 1.31 0.66 -0.45 3.99 3.64 -1.07 -1.21 116.57 123.44 3fky h LYS 256 Ca -0.43 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 3fky h LYS 256 Cb 1.26 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3fky h LYS 256 CO 0.61 0.43 0.27 0.93 -2.27 0.00 0.00 179.45 179.43 3fky h GLU 257 N 0.68 0.52 0.00 1.90 5.08 -1.92 -2.22 114.58 118.62 3fky h GLU 257 Ca 0.45 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.75 3fky h GLU 257 Cb 0.57 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3fky h GLU 257 CO -0.33 0.35 -0.10 0.52 -1.00 0.00 0.00 179.01 178.45 3fky h MET 258 N 0.54 0.00 0.00 2.33 2.86 -1.50 -2.63 114.93 116.53 3fky h MET 258 Ca 0.18 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 3fky h MET 258 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 3fky h MET 258 CO -0.08 0.10 -0.58 0.00 1.06 0.00 0.00 176.91 177.41 3fky h ARG 259 N 0.00 0.00 -6.18 1.72 3.08 -0.96 0.13 114.38 112.18 3fky h ARG 259 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3fky h ARG 259 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3fky h ARG 259 CO 0.01 0.06 -0.27 -0.65 -1.07 0.00 0.00 179.97 178.05 3fky s GLN 260 N -3.24 3.68 0.38 0.04 -0.21 -0.99 -4.58 119.66 114.74 3fky s GLN 260 Ca 0.03 0.04 -0.23 0.00 0.02 0.00 0.00 55.36 55.22 3fky s GLN 260 Cb 0.07 -2.88 -0.14 0.00 1.00 0.00 0.00 33.01 31.07 3fky s GLN 260 CO 0.74 0.48 0.43 -2.30 -2.12 0.00 0.00 175.29 172.52 3fky n PRO 261 N 0.34 0.37 -1.23 2.91 -0.02 -1.26 -2.30 135.00 133.81 3fky n PRO 261 Ca -0.04 0.13 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3fky n PRO 261 Cb 0.52 -1.31 -0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.95 0.40 0.22 -1.23 0.00 -1.21 -4.98 105.19 100.35 3fky n GLY 262 Ca 0.12 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 0.80 1.78 -0.02 0.00 -0.52 -3.22 103.07 101.90 3fky h GLY 263 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.35 3fky h GLY 263 CO 0.01 0.87 0.06 2.41 0.00 0.00 0.00 176.54 179.89 3fky n THR 264 N -4.13 1.63 0.37 4.70 -1.04 -0.39 0.11 114.28 115.53 3fky n THR 264 Ca -0.05 0.54 -0.15 0.00 -2.04 0.00 0.00 64.05 62.35 3fky n THR 264 Cb 0.59 -1.54 -0.07 0.00 -1.82 0.00 0.00 70.33 67.48 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 -0.93 -0.01 -2.82 3.64 -1.82 0.12 116.57 114.74 3fky h LYS 265 Ca 0.00 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3fky h LYS 265 Cb 0.12 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3fky h LYS 265 CO 0.00 -0.62 -0.50 1.88 -2.27 0.00 0.00 179.45 177.94 3fky h TYR 266 N -0.97 0.04 -0.00 1.91 0.05 0.57 -1.16 116.97 117.41 3fky h TYR 266 Ca -0.10 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.68 3fky h TYR 266 Cb 0.75 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 3fky h TYR 266 CO 0.03 0.53 -0.06 0.82 -1.05 0.00 0.00 178.16 178.43 3fky h ILE 267 N 0.03 0.85 -0.96 -2.88 2.04 -1.18 0.51 117.51 115.91 3fky h ILE 267 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 3fky h ILE 267 Cb 0.89 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 3fky h ILE 267 CO 0.07 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.51 3fky h GLU 268 N -0.10 1.28 -0.11 2.37 5.08 -0.44 -0.98 114.58 121.68 3fky h GLU 268 Ca 0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3fky h GLU 268 Cb 0.13 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3fky h GLU 268 CO -0.06 0.85 0.05 1.96 -1.00 0.00 0.00 179.01 180.81 3fky h GLN 269 N 1.31 0.11 -0.09 2.33 4.20 -0.89 -1.86 115.11 120.22 3fky h GLN 269 Ca 0.35 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.08 3fky h GLN 269 Cb -0.13 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 3fky h GLN 269 CO -0.07 0.07 -0.08 0.00 -0.67 0.00 0.00 178.83 178.07 3fky h ALA 270 N 1.06 -0.01 -0.76 3.87 0.00 -0.51 -1.62 119.26 121.28 3fky h ALA 270 Ca 0.04 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.14 3fky h ALA 270 Cb 0.01 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3fky h ALA 270 CO -0.03 -0.55 0.51 0.82 0.00 0.00 0.00 179.25 180.00 3fky h ILE 271 N -0.10 0.80 -0.07 0.00 2.04 -0.94 0.14 117.51 119.38 3fky h ILE 271 Ca 0.07 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 3fky h ILE 271 Cb 0.20 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3fky h ILE 271 CO -0.16 0.08 -0.45 -0.08 0.00 0.00 0.00 178.15 177.54 3fky h GLU 272 N 0.44 0.42 -0.55 2.37 4.81 -0.55 -1.35 114.58 120.17 3fky h GLU 272 Ca 0.37 -0.37 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3fky h GLU 272 Cb 0.83 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 3fky h GLU 272 CO -0.12 1.01 0.22 0.87 -0.73 0.00 0.00 179.01 180.26 3fky h LYS 273 N -0.04 0.41 -0.87 1.92 1.57 -0.28 -1.54 116.57 117.74 3fky h LYS 273 Ca -0.04 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 3fky h LYS 273 Cb 1.11 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 3fky h LYS 273 CO 0.09 0.27 0.56 -0.07 -0.57 0.00 0.00 179.45 179.74 3fky h LEU 274 N 0.42 0.76 -1.70 2.94 3.38 -0.69 -1.43 115.31 118.99 3fky h LEU 274 Ca 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3fky h LEU 274 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3fky h LEU 274 CO -0.24 0.44 -0.18 0.77 0.09 0.00 0.00 178.44 179.32 3fky h SER 275 N 0.83 0.00 1.79 -0.43 4.64 -0.19 -2.25 113.55 117.94 3fky h SER 275 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3fky h SER 275 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3fky h SER 275 CO -0.17 0.18 -0.21 0.11 -0.87 0.00 0.00 176.83 175.86 3fky h LYS 276 N 0.00 0.00 -0.24 4.77 6.56 -1.02 -3.33 116.57 123.31 3fky h LYS 276 Ca -0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.44 3fky h LYS 276 Cb 0.43 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 31.99 3fky h LYS 276 CO 0.02 0.01 -0.34 0.54 -2.06 0.00 0.00 179.45 177.62 3fky n ARG 277 N -3.02 1.92 -0.19 3.15 1.74 -0.88 -4.78 116.66 114.60 3fky n ARG 277 Ca 0.03 -3.36 -0.03 0.00 -0.77 0.00 0.00 57.85 53.72 3fky n ARG 277 Cb 0.54 -1.78 0.07 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.14 0.56 -0.39 -1.55 2.76 -1.60 -1.68 115.15 114.40 3fky h HIS 278 Ca 0.14 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 3fky h HIS 278 Cb 1.32 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 3fky h HIS 278 CO 0.90 0.27 0.03 0.00 -1.30 0.00 0.00 177.93 177.83 3fky h ALA 279 N 1.30 0.52 -0.58 5.26 0.00 -1.90 -0.19 119.26 123.67 3fky h ALA 279 Ca 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3fky h ALA 279 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3fky h ALA 279 CO -0.17 0.26 0.15 0.93 0.00 0.00 0.00 179.25 180.43 3fky h GLU 280 N 0.50 0.89 0.50 0.00 3.07 -1.86 -1.45 114.58 116.22 3fky h GLU 280 Ca 0.11 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3fky h GLU 280 Cb 0.42 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 3fky h GLU 280 CO 0.01 0.79 -0.24 0.45 -1.40 0.00 0.00 179.01 178.63 3fky h HIS 281 N 0.86 -0.62 -0.94 4.33 3.86 -1.17 -3.18 115.15 118.30 3fky h HIS 281 Ca 0.19 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.67 3fky h HIS 281 Cb 0.29 0.20 -0.15 0.00 1.06 0.00 0.00 27.41 28.81 3fky h HIS 281 CO 0.02 -0.30 0.34 0.82 0.86 0.00 0.00 177.93 179.67 3fky h ILE 282 N -1.01 0.25 -0.55 2.45 1.08 -0.90 0.19 117.51 119.02 3fky h ILE 282 Ca -0.07 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 3fky h ILE 282 Cb 0.60 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 3fky h ILE 282 CO 0.11 0.04 0.37 0.50 -0.69 0.00 0.00 178.15 178.48 3fky h LYS 283 N 0.20 0.50 0.00 2.37 3.64 -1.24 -3.32 116.57 118.71 3fky h LYS 283 Ca 0.64 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 3fky h LYS 283 Cb 1.40 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3fky h LYS 283 CO -0.68 0.33 0.00 1.28 -2.27 0.00 0.00 179.45 178.11 3fky n LEU 284 N -4.47 0.00 0.00 5.20 4.77 0.66 -4.65 117.00 118.51 3fky n LEU 284 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3fky n LEU 284 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3fky n LEU 284 CO 0.34 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18 3fky n TYR 285 N 0.00 0.00 0.00 -1.77 0.53 -1.12 -4.57 117.16 110.23 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 -0.48 0.00 0.00 -1.03 0.00 0.00 39.34 37.83 3fky n TYR 285 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fky n GLY 286 N 0.65 2.70 3.85 2.72 0.00 -1.26 -0.84 105.19 113.01 3fky n GLY 286 Ca 0.00 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 6.52 -0.94 1.61 1.04 -1.26 -3.40 113.70 117.26 3fky s SER 287 Ca 0.00 1.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.79 3fky s SER 287 Cb 0.00 -2.47 0.10 0.00 0.10 0.00 0.00 66.02 63.76 3fky s SER 287 CO 0.00 -0.62 0.26 -0.90 0.98 0.00 0.00 173.24 172.96 3fky n ASP 288 N -1.80 -0.71 0.23 7.02 5.68 -1.26 -4.72 116.55 120.99 3fky n ASP 288 Ca 0.06 -0.64 0.16 0.00 -0.50 0.00 0.00 54.79 53.86 3fky n ASP 288 Cb 0.54 -0.82 0.65 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.44 0.00 -0.07 -1.12 -1.24 -1.90 -2.76 115.58 108.04 3fky h ASN 289 Ca -0.31 0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.72 3fky h ASN 289 Cb 0.71 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 3fky h ASN 289 CO 0.45 0.00 0.08 -2.24 -1.29 0.00 0.00 177.43 174.43 3fky h ASP 290 N 0.00 0.00 -0.26 1.15 -0.00 -1.86 0.21 116.42 115.65 3fky h ASP 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3fky h ASP 290 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 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 -3.79 2.73 0.00 4.15 0.00 -1.04 -5.01 117.12 114.16 3fky n MET 291 Ca -0.01 -1.42 0.00 0.00 0.00 0.00 0.00 57.70 56.27 3fky n MET 291 Cb 0.18 -1.82 0.00 0.00 0.00 0.00 0.00 33.22 31.57 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 0.29 0.00 -3.18 3.17 0.63 0.73 -4.74 116.66 113.57 3fky n ARG 292 Ca 0.13 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.67 3fky n ARG 292 Cb 0.66 -0.59 -0.06 0.00 0.45 0.00 0.00 32.46 32.92 3fky n ARG 292 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3fky s SER 301 N -3.55 7.14 0.34 6.15 0.15 -1.26 -5.02 113.70 117.64 3fky s SER 301 Ca 0.00 1.35 0.17 0.00 0.70 0.00 0.00 55.95 58.17 3fky s SER 301 Cb 0.00 -2.40 0.51 0.00 -1.71 0.00 0.00 66.02 62.42 3fky s SER 301 CO 0.00 0.22 1.65 0.24 1.20 0.00 0.00 173.24 176.55 3fky h MET 302 N 4.73 0.00 0.00 5.44 2.86 -1.95 -3.25 114.93 122.76 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 0.45 -1.83 0.25 1.06 0.00 0.00 176.91 177.50 3fky n THR 303 N -3.49 0.55 -3.24 2.22 -2.24 -1.26 -4.97 114.28 101.86 3fky n THR 303 Ca 0.00 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 3fky n THR 303 Cb 0.58 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.61 3.55 -0.15 6.98 0.00 -1.23 -5.02 121.76 123.28 3fky s ALA 304 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 3fky s ALA 304 Cb 0.06 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 3fky s ALA 304 CO 0.58 0.33 -0.10 0.12 0.00 0.00 0.00 175.76 176.69 3fky s PHE 305 N -0.86 2.88 0.10 0.00 5.36 -1.26 -4.63 117.98 119.57 3fky s PHE 305 Ca 0.30 -0.65 -0.03 0.00 -0.96 0.00 0.00 56.93 55.59 3fky s PHE 305 Cb -0.19 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 3fky s PHE 305 CO 0.19 -0.25 0.07 -1.54 -1.46 0.00 0.00 175.22 172.23 3fky s SER 306 N 0.59 0.32 0.07 6.13 1.04 -1.26 -4.97 113.70 115.62 3fky s SER 306 Ca -0.06 -1.00 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 3fky s SER 306 Cb -0.15 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3fky s SER 306 CO 0.03 -0.70 0.28 -0.94 0.98 0.00 0.00 173.24 172.89 3fky s SER 307 N -2.96 -0.07 0.00 7.02 1.04 -1.26 -0.67 113.70 116.80 3fky s SER 307 Ca 0.14 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3fky s SER 307 Cb 0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3fky s SER 307 CO -0.05 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3fky n GLY 308 N 0.31 0.89 3.79 7.32 0.00 -1.11 -5.00 105.19 111.39 3fky n GLY 308 Ca -0.17 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 3.48 -0.47 1.61 1.01 -1.26 -2.00 120.40 120.77 3fky s VAL 309 Ca 0.00 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 3fky s VAL 309 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.02 3fky s VAL 309 CO 0.00 -0.19 0.40 0.00 0.00 0.00 0.00 175.10 175.30 3fky n ALA 310 N -1.11 -2.08 -3.36 5.51 0.00 0.36 -4.84 120.51 114.99 3fky n ALA 310 Ca 0.10 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.28 3fky n ALA 310 Cb 0.52 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.20 1.36 0.00 0.00 3.84 -1.26 -4.96 114.94 111.71 3fky s ASN 311 Ca 0.06 -1.76 0.06 0.00 0.21 0.00 0.00 52.86 51.43 3fky s ASN 311 Cb -0.01 0.41 0.36 0.00 -0.55 0.00 0.00 41.25 41.47 3fky s ASN 311 CO 0.58 -0.25 0.98 0.54 -2.79 0.00 0.00 177.10 176.15 3fky n ARG 312 N 4.09 0.71 -0.02 0.43 1.74 -1.26 -2.47 116.66 119.88 3fky n ARG 312 Ca 0.13 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 3fky n ARG 312 Cb 0.44 -1.13 -0.15 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 0.26 -0.91 3.91 -0.13 0.00 -1.26 -5.02 105.19 102.04 3fky n GLY 313 Ca 0.05 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 3fky n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fky s SER 314 N -4.36 4.72 0.05 1.61 1.04 -1.03 -4.73 113.70 110.99 3fky s SER 314 Ca -0.07 0.71 -0.18 0.00 0.48 0.00 0.00 55.95 56.88 3fky s SER 314 Cb 0.12 -1.29 -0.15 0.00 0.10 0.00 0.00 66.02 64.79 3fky s SER 314 CO 0.82 -1.73 1.29 0.28 0.98 0.00 0.00 173.24 174.88 3fky h SER 315 N -0.85 0.55 -3.96 7.02 0.02 -1.22 -3.44 113.55 111.67 3fky h SER 315 Ca -0.45 -0.57 -0.67 0.00 -0.84 0.00 0.00 61.79 59.26 3fky h SER 315 Cb 1.32 -0.16 -0.31 0.00 0.14 0.00 0.00 62.40 63.38 3fky h SER 315 CO 0.64 1.02 -0.88 -0.63 -1.14 0.00 0.00 176.83 175.84 3fky s ILE 316 N -3.97 1.95 -0.12 3.27 -1.09 -0.80 -0.74 121.20 119.69 3fky s ILE 316 Ca -0.13 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.31 3fky s ILE 316 Cb 0.06 -1.65 0.01 0.00 -1.58 0.00 0.00 42.46 39.30 3fky s ILE 316 CO 0.80 0.54 -0.19 -0.60 -1.23 0.00 0.00 174.94 174.26 3fky s ARG 317 N -0.10 2.63 -0.34 2.79 3.52 0.25 -2.73 118.95 124.96 3fky s ARG 317 Ca -0.04 -0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 54.66 3fky s ARG 317 Cb -0.14 -2.14 -0.01 0.00 -1.56 0.00 0.00 34.95 31.11 3fky s ARG 317 CO 0.04 -0.01 0.53 0.42 -0.81 0.00 0.00 175.30 175.47 3fky s ILE 318 N 0.83 5.00 0.25 4.11 1.01 -0.85 -1.25 121.20 130.30 3fky s ILE 318 Ca -0.09 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 3fky s ILE 318 Cb -0.16 -3.97 -0.14 0.00 0.01 0.00 0.00 42.46 38.21 3fky s ILE 318 CO -0.00 -0.19 1.28 -2.65 0.00 0.00 0.00 174.94 173.38 3fky n PRO 319 N 5.77 1.78 -0.29 2.79 -0.02 -1.26 -0.49 135.00 143.29 3fky n PRO 319 Ca -0.04 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 3fky n PRO 319 Cb 0.49 -2.20 0.18 0.00 -0.02 0.00 0.00 33.50 31.95 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 3.47 0.68 -0.34 -0.52 2.43 -1.95 -0.65 114.38 117.50 3fky h ARG 320 Ca -0.44 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.76 3fky h ARG 320 Cb 1.30 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 3fky h ARG 320 CO 0.70 0.45 -0.39 0.77 -1.51 0.00 0.00 179.97 179.99 3fky h SER 321 N 0.70 -1.28 -0.12 -3.80 0.02 -1.99 0.15 113.55 107.23 3fky h SER 321 Ca 0.41 0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.60 3fky h SER 321 Cb 0.46 0.56 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 3fky h SER 321 CO -0.29 -0.36 -0.13 0.58 -1.14 0.00 0.00 176.83 175.48 3fky h VAL 322 N -0.34 0.63 -0.09 2.27 2.07 -1.43 -1.98 116.25 117.39 3fky h VAL 322 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.70 3fky h VAL 322 Cb 0.58 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3fky h VAL 322 CO -0.52 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 176.83 3fky h ALA 323 N 0.90 -0.24 -0.43 1.67 0.00 -0.73 0.16 119.26 120.59 3fky h ALA 323 Ca 0.09 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3fky h ALA 323 Cb 0.29 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3fky h ALA 323 CO -0.22 -0.71 0.29 1.57 0.00 0.00 0.00 179.25 180.19 3fky h LYS 324 N -0.32 0.23 0.00 0.00 2.10 -0.49 -2.80 116.57 115.29 3fky h LYS 324 Ca 0.09 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3fky h LYS 324 Cb 0.45 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 3fky h LYS 324 CO -0.28 0.15 -0.96 0.39 -2.00 0.00 0.00 179.45 176.75 3fky n GLU 325 N -4.46 0.11 -0.73 0.07 1.02 -0.74 -4.99 120.64 110.92 3fky n GLU 325 Ca 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3fky n GLU 325 Cb 0.33 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.46 0.83 3.53 0.62 0.00 0.48 -4.85 105.19 107.26 3fky n GLY 326 Ca 0.03 0.00 -0.11 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 -3.25 -0.44 0.00 1.61 1.13 -1.20 -0.76 117.35 114.43 3fky s TYR 327 Ca 0.00 0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.83 3fky s TYR 327 Cb 0.00 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.45 3fky s TYR 327 CO 0.00 -0.94 0.00 0.41 -2.51 0.00 0.00 175.55 172.51 3fky n GLY 328 N -0.40 0.26 3.39 5.49 0.00 0.47 -4.62 105.19 109.78 3fky n GLY 328 Ca -0.14 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 3fky n GLY 328 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fky s TYR 329 N 0.00 0.93 0.25 1.61 -0.85 -1.26 -3.94 117.35 114.09 3fky s TYR 329 Ca 0.00 -1.17 0.11 0.00 -0.52 0.00 0.00 57.07 55.48 3fky s TYR 329 Cb 0.00 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 3fky s TYR 329 CO 0.00 -0.87 -0.19 -0.59 -1.52 0.00 0.00 175.55 172.38 3fky s PHE 330 N -3.84 2.11 -0.31 -3.49 -0.12 -0.62 -4.52 117.98 107.18 3fky s PHE 330 Ca 0.32 -0.41 -0.05 0.00 -0.05 0.00 0.00 56.93 56.74 3fky s PHE 330 Cb 0.03 -0.94 0.03 0.00 -0.63 0.00 0.00 43.02 41.51 3fky s PHE 330 CO 0.14 0.59 0.06 -2.00 -0.05 0.00 0.00 175.22 173.96 3fky s GLU 331 N -3.47 2.73 -0.53 1.99 2.12 -0.38 -0.99 118.70 120.18 3fky s GLU 331 Ca 0.27 -1.09 -0.25 0.00 0.36 0.00 0.00 54.97 54.26 3fky s GLU 331 Cb -0.04 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 31.05 3fky s GLU 331 CO 0.12 -0.57 0.97 0.34 -0.54 0.00 0.00 175.26 175.58 3fky s ASP 332 N 1.39 6.40 0.00 -1.70 -1.08 0.20 -0.58 116.67 121.29 3fky s ASP 332 Ca -0.01 -0.16 0.21 0.00 -0.52 0.00 0.00 52.55 52.07 3fky s ASP 332 Cb -0.19 -2.46 0.84 0.00 -1.46 0.00 0.00 42.92 39.66 3fky s ASP 332 CO 0.01 -1.21 1.59 0.54 0.52 0.00 0.00 175.17 176.62 3fky n ARG 333 N 7.51 1.57 0.09 4.34 1.74 0.08 -2.10 116.66 129.89 3fky n ARG 333 Ca 0.04 -0.86 -0.18 0.00 -0.77 0.00 0.00 57.85 56.08 3fky n ARG 333 Cb 0.48 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.44 3fky n ARG 333 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fky h ARG 334 N 1.75 0.47 -6.86 5.56 3.08 -1.90 -3.45 114.38 113.02 3fky h ARG 334 Ca 0.00 -0.62 -0.53 0.00 0.07 0.00 0.00 59.98 58.90 3fky h ARG 334 Cb 0.38 0.20 0.07 0.00 0.08 0.00 0.00 29.97 30.71 3fky h ARG 334 CO 0.00 1.25 0.70 -2.14 -1.07 0.00 0.00 179.97 178.72 3fky s PRO 335 N -2.99 4.27 0.62 0.04 0.02 -1.26 -4.94 135.00 130.77 3fky s PRO 335 Ca -0.07 2.33 -0.09 0.00 0.02 0.00 0.00 61.00 63.18 3fky s PRO 335 Cb 0.07 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 3fky s PRO 335 CO 0.90 -0.33 0.99 0.00 -0.33 0.00 0.00 177.00 178.23 3fky s ALA 336 N -0.86 3.12 0.44 -1.55 0.00 -0.02 -0.98 121.76 121.90 3fky s ALA 336 Ca 0.52 -0.31 0.22 0.00 0.00 0.00 0.00 51.96 52.38 3fky s ALA 336 Cb -0.42 -2.91 1.19 0.00 0.00 0.00 0.00 23.12 20.97 3fky s ALA 336 CO 0.53 -0.77 1.82 1.03 0.00 0.00 0.00 175.76 178.37 3fky h SER 337 N -0.30 0.33 -0.29 0.00 0.87 -0.97 -2.05 113.55 111.15 3fky h SER 337 Ca -0.45 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3fky h SER 337 Cb 1.22 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3fky h SER 337 CO 0.62 0.10 0.00 -0.46 -0.53 0.00 0.00 176.83 176.56 3fky n ASN 338 N -4.49 2.53 -4.76 6.23 6.94 -0.94 -4.77 115.26 115.99 3fky n ASN 338 Ca 0.22 -2.23 -0.35 0.00 -0.02 0.00 0.00 54.58 52.20 3fky n ASN 338 Cb 0.86 -0.42 0.03 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.69 2.98 -0.44 1.53 1.10 -0.77 -4.84 121.20 119.07 3fky s ILE 339 Ca 0.23 0.55 -0.22 0.00 -0.51 0.00 0.00 60.65 60.71 3fky s ILE 339 Cb 0.16 -3.15 0.02 0.00 0.15 0.00 0.00 42.46 39.64 3fky s ILE 339 CO 0.11 -0.19 0.74 -0.62 -2.11 0.00 0.00 174.94 172.87 3fky s ASP 340 N -1.98 6.39 0.41 4.50 -1.08 -1.26 -4.96 116.67 118.69 3fky s ASP 340 Ca 0.72 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.78 3fky s ASP 340 Cb -0.25 -2.36 1.12 0.00 -1.46 0.00 0.00 42.92 39.97 3fky s ASP 340 CO 0.34 -0.86 1.79 1.55 0.52 0.00 0.00 175.17 178.51 3fky h PRO 341 N 8.93 0.37 -0.35 4.34 0.13 -1.94 0.90 132.00 144.38 3fky h PRO 341 Ca -0.25 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 3fky h PRO 341 Cb 1.09 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 3fky h PRO 341 CO 0.94 0.24 0.17 1.88 -0.23 0.00 0.00 178.00 181.00 3fky h TYR 342 N 0.38 0.30 -0.26 1.56 0.05 -1.90 0.21 116.97 117.31 3fky h TYR 342 Ca 0.56 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.31 3fky h TYR 342 Cb 1.46 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 3fky h TYR 342 CO -0.00 0.16 -0.04 -0.07 -1.05 0.00 0.00 178.16 177.16 3fky h LEU 343 N 0.34 0.49 0.53 3.88 3.38 -1.14 0.70 115.31 123.49 3fky h LEU 343 Ca 0.15 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3fky h LEU 343 Cb 0.07 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3fky h LEU 343 CO -0.11 0.71 -0.25 0.58 0.09 0.00 0.00 178.44 179.46 3fky h VAL 344 N 0.25 0.35 -0.41 1.22 2.07 -1.07 -0.81 116.25 117.84 3fky h VAL 344 Ca 0.07 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 3fky h VAL 344 Cb 0.49 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3fky h VAL 344 CO 0.02 0.05 0.12 0.71 0.02 0.00 0.00 177.57 178.49 3fky h THR 345 N -0.99 1.18 0.93 2.57 1.35 -0.67 0.11 112.91 117.39 3fky h THR 345 Ca -0.07 -0.60 -0.04 0.00 -0.55 0.00 0.00 66.41 65.14 3fky h THR 345 Cb 0.62 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.79 3fky h THR 345 CO 0.12 0.22 -0.47 1.23 -0.25 0.00 0.00 175.52 176.38 3fky h GLY 346 N 0.79 -1.35 2.00 5.82 0.00 -0.80 -1.77 103.07 107.76 3fky h GLY 346 Ca 0.14 0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 3fky h GLY 346 CO -0.01 -0.48 -0.19 1.19 0.00 0.00 0.00 176.54 177.05 3fky h ILE 347 N -1.27 0.62 0.08 2.60 2.10 -0.98 -1.11 117.51 119.55 3fky h ILE 347 Ca -0.13 -0.88 -0.00 0.00 1.08 0.00 0.00 64.86 64.93 3fky h ILE 347 Cb 0.98 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 3fky h ILE 347 CO 0.19 0.19 -0.04 -0.03 -1.08 0.00 0.00 178.15 177.38 3fky h MET 348 N 0.00 -0.11 -0.29 2.19 4.05 -0.61 -1.73 114.93 118.42 3fky h MET 348 Ca -0.00 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3fky h MET 348 Cb 0.55 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 3fky h MET 348 CO 0.03 0.01 0.14 0.00 0.23 0.00 0.00 176.91 177.32 3fky h GLU 350 N 0.30 0.14 0.00 0.00 4.81 -1.00 0.30 114.58 119.13 3fky h GLU 350 Ca 0.12 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3fky h GLU 350 Cb 0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3fky h GLU 350 CO -0.09 0.10 -1.43 0.25 -0.73 0.00 0.00 179.01 177.11 3fky n THR 351 N -5.26 0.74 0.06 0.32 -2.24 -0.67 -1.72 114.28 105.51 3fky n THR 351 Ca 0.11 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 3fky n THR 351 Cb 0.39 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.06 3fky n THR 351 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3fky h VAL 352 N 0.00 0.95 0.00 2.28 2.07 -0.76 -3.40 116.25 117.39 3fky h VAL 352 Ca -0.09 -2.48 -0.29 0.00 0.82 0.00 0.00 66.70 64.66 3fky h VAL 352 Cb 1.28 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.75 3fky h VAL 352 CO 0.02 0.83 -2.18 0.00 0.02 0.00 0.00 177.57 176.25 3fky n GLY 354 N 1.62 4.10 3.44 0.00 0.00 -0.70 -5.03 105.19 108.62 3fky n GLY 354 Ca -0.25 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 3fky n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fky s ALA 355 N -0.82 -0.66 0.01 4.61 0.00 -0.88 -4.63 121.76 119.39 3fky s ALA 355 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.64 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 -4.10 -0.01 0.42 0.00 0.00 0.00 175.76 172.07 3fky s ILE 356 N -2.41 0.05 -0.43 0.00 1.01 -1.25 -5.01 121.20 113.16 3fky s ILE 356 Ca 0.69 -0.39 0.26 0.00 0.00 0.00 0.00 60.65 61.21 3fky s ILE 356 Cb -0.22 -0.12 0.31 0.00 0.01 0.00 0.00 42.46 42.43 3fky s ILE 356 CO 0.63 -0.22 1.76 -2.24 0.00 0.00 0.00 174.94 174.88 3fky h ASP 357 N 5.49 0.00 1.63 3.58 2.03 -2.04 -2.94 116.42 124.17 3fky h ASP 357 Ca -0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.01 3fky h ASP 357 Cb 1.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3fky h ASP 357 CO 0.46 0.00 -0.05 -1.13 -1.03 0.00 0.00 179.24 177.50 3fky h ASN 358 N 0.00 0.00 -4.63 4.15 -1.24 -2.02 -3.46 115.58 108.39 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 0.67 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.52 3fky h ASN 358 CO 0.00 0.05 0.07 0.00 -1.29 0.00 0.00 177.43 176.26 3fky s ALA 359 N -3.34 -1.56 -0.28 1.57 0.00 -1.11 -5.09 121.76 111.94 3fky s ALA 359 Ca 0.05 1.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.36 3fky s ALA 359 Cb 0.07 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.91 3fky s ALA 359 CO 0.64 -0.33 0.06 0.34 0.00 0.00 0.00 175.76 176.46 3fky s ASP 360 N -0.66 3.95 0.14 0.00 -1.08 -1.26 -3.96 116.67 113.79 3fky s ASP 360 Ca -0.07 -1.52 -0.20 0.00 -0.52 0.00 0.00 52.55 50.24 3fky s ASP 360 Cb -0.02 -0.99 -0.00 0.00 -1.46 0.00 0.00 42.92 40.45 3fky s ASP 360 CO 0.06 -0.36 1.69 0.24 0.52 0.00 0.00 175.17 177.32 3fky h MET 361 N 8.02 -0.02 -0.43 4.34 2.86 -1.94 -1.41 114.93 126.35 3fky h MET 361 Ca -0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 3fky h MET 361 Cb 1.04 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 3fky h MET 361 CO 0.45 -0.02 0.09 0.00 1.06 0.00 0.00 176.91 178.49 3fky h THR 362 N -0.03 1.20 -0.52 2.22 1.03 -1.96 -1.73 112.91 113.12 3fky h THR 362 Ca 0.11 -0.71 -0.08 0.00 -0.01 0.00 0.00 66.41 65.72 3fky h THR 362 Cb 0.20 0.77 -0.02 0.00 -1.07 0.00 0.00 68.15 68.03 3fky h THR 362 CO -0.25 0.26 -0.01 0.11 -0.01 0.00 0.00 175.52 175.62 3fky h LYS 363 N 0.62 0.89 -5.10 0.00 1.57 -1.78 -3.36 116.57 109.43 3fky h LYS 363 Ca 0.14 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3fky h LYS 363 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3fky h LYS 363 CO -0.00 0.89 0.31 -1.91 -0.57 0.00 0.00 179.45 178.17 3fky n GLU 364 N -4.20 0.13 -2.71 3.15 4.07 -0.61 -4.21 120.64 116.28 3fky n GLU 364 Ca 0.03 -1.15 -0.05 0.00 -0.06 0.00 0.00 57.16 55.93 3fky n GLU 364 Cb 0.32 -3.16 0.05 0.00 -0.06 0.00 0.00 31.44 28.59 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 15.96 -1.89 0.05 4.31 3.01 -1.26 -4.98 117.46 132.66 3fky n PHE 365 Ca 0.35 -1.07 0.01 0.00 1.01 0.00 0.00 57.45 57.75 3fky n PHE 365 Cb 0.45 1.28 0.01 0.00 -0.01 0.00 0.00 39.48 41.21 3fky n PHE 365 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92