#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fky s ILE 19 N 0.00 3.41 -0.05 -1.44 2.07 -0.81 -4.86 121.20 119.52 2fky s ILE 19 Ca 0.00 1.27 -0.21 0.00 -1.41 0.00 0.00 60.65 60.30 2fky s ILE 19 Cb 0.00 -3.75 -0.05 0.00 0.13 0.00 0.00 42.46 38.79 2fky s ILE 19 CO 0.00 0.19 0.59 -1.58 -1.91 0.00 0.00 174.94 172.24 2fky s GLN 20 N -1.94 4.35 -0.10 3.50 0.74 -0.87 -4.77 119.66 120.56 2fky s GLN 20 Ca 0.51 0.69 -0.00 0.00 0.05 0.00 0.00 55.36 56.61 2fky s GLN 20 Cb -0.30 -3.40 0.02 0.00 1.10 0.00 0.00 33.01 30.44 2fky s GLN 20 CO 0.38 0.23 -0.07 0.08 -0.55 0.00 0.00 175.29 175.36 2fky s VAL 21 N 0.30 0.92 0.30 1.34 1.01 -1.26 -0.28 120.40 122.73 2fky s VAL 21 Ca 0.31 -0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.17 2fky s VAL 21 Cb -0.17 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 2fky s VAL 21 CO 0.16 0.35 -0.16 0.68 0.00 0.00 0.00 175.10 176.13 2fky s VAL 22 N 1.69 2.34 -0.05 2.92 -7.23 -0.33 -1.91 120.40 117.83 2fky s VAL 22 Ca 0.04 -2.32 0.04 0.00 -1.81 0.00 0.00 61.98 57.93 2fky s VAL 22 Cb -0.13 -2.42 -0.00 0.00 0.56 0.00 0.00 36.38 34.39 2fky s VAL 22 CO -0.07 -0.33 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.53 2fky s VAL 23 N -2.58 1.42 -0.11 1.32 1.01 -0.91 -0.80 120.40 119.75 2fky s VAL 23 Ca 0.31 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2fky s VAL 23 Cb -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2fky s VAL 23 CO 0.15 0.41 -0.13 -0.60 0.00 0.00 0.00 175.10 174.93 2fky s ARG 24 N 0.08 1.97 -0.17 2.72 3.52 0.17 0.19 118.95 127.43 2fky s ARG 24 Ca -0.05 -0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 55.01 2fky s ARG 24 Cb -0.12 -1.75 -0.05 0.00 -1.56 0.00 0.00 34.95 31.47 2fky s ARG 24 CO 0.02 -0.11 0.13 0.00 -0.81 0.00 0.00 175.30 174.53 2fky s ARG 26 N -0.20 3.57 0.56 0.00 1.70 -0.87 -2.98 118.95 120.71 2fky s ARG 26 Ca 0.11 0.40 -0.04 0.00 -0.47 0.00 0.00 55.73 55.73 2fky s ARG 26 Cb -0.11 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2fky s ARG 26 CO 0.01 -0.33 0.84 -1.25 -1.08 0.00 0.00 175.30 173.48 2fky s PRO 27 N -4.89 2.87 0.65 3.89 0.04 -1.26 -4.26 135.00 132.04 2fky s PRO 27 Ca 0.50 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.15 2fky s PRO 27 Cb -0.11 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 2fky s PRO 27 CO 0.48 -0.63 1.20 -0.06 0.04 0.00 0.00 177.00 178.03 2fky s PHE 28 N -2.87 2.28 0.00 0.56 0.40 -1.26 -4.95 117.98 112.14 2fky s PHE 28 Ca 0.53 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 2fky s PHE 28 Cb -0.10 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 39.98 2fky s PHE 28 CO 0.43 -2.32 0.00 0.27 0.70 0.00 0.00 175.22 174.29 2fky n ASN 29 N -2.12 0.00 0.11 1.36 0.23 -1.26 -4.86 115.26 108.72 2fky n ASN 29 Ca 0.13 -0.04 -0.19 0.00 -0.53 0.00 0.00 54.58 53.95 2fky n ASN 29 Cb 0.50 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.05 2fky n ASN 29 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2fky h LEU 30 N 0.00 0.57 -0.53 -4.53 5.85 -1.99 -3.02 115.31 111.65 2fky h LEU 30 Ca 0.00 -0.63 -0.10 0.00 0.84 0.00 0.00 57.88 57.99 2fky h LEU 30 Cb 0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2fky h LEU 30 CO 0.00 1.50 -0.06 0.00 -0.34 0.00 0.00 178.44 179.53 2fky h ALA 31 N 0.42 0.73 -0.51 1.25 0.00 -2.00 -2.43 119.26 116.71 2fky h ALA 31 Ca -0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2fky h ALA 31 Cb 2.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2fky h ALA 31 CO 0.22 0.60 -0.10 0.93 0.00 0.00 0.00 179.25 180.90 2fky h GLU 32 N 0.85 0.97 0.00 0.00 5.08 -1.94 -3.01 114.58 116.53 2fky h GLU 32 Ca 0.14 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 2fky h GLU 32 Cb 0.62 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2fky h GLU 32 CO 0.04 1.03 -0.51 0.07 -1.00 0.00 0.00 179.01 178.64 2fky h ARG 33 N 0.83 0.00 0.00 2.33 0.11 -1.50 -2.55 114.38 113.61 2fky h ARG 33 Ca 0.13 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.16 2fky h ARG 33 Cb 0.66 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 2fky h ARG 33 CO 0.05 0.51 -0.26 0.87 0.10 0.00 0.00 179.97 181.23 2fky h LYS 34 N 0.00 0.00 -0.57 0.08 1.57 -1.36 -1.99 116.57 114.30 2fky h LYS 34 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fky h LYS 34 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2fky h LYS 34 CO 0.07 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 2fky n ALA 35 N -2.27 2.53 -3.36 3.86 0.00 -1.02 -4.97 120.51 115.28 2fky n ALA 35 Ca -0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 53.44 52.20 2fky n ALA 35 Cb 0.42 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.91 2fky n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fky n SER 36 N 1.06 -6.29 -4.76 0.00 7.64 -0.75 -4.91 113.62 105.60 2fky n SER 36 Ca 0.19 -0.23 -0.39 0.00 1.01 0.00 0.00 58.87 59.45 2fky n SER 36 Cb 0.52 -3.18 -0.06 0.00 -1.01 0.00 0.00 64.21 60.48 2fky n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fky s ALA 37 N -2.45 3.35 -0.28 -0.43 0.00 -0.99 -5.03 121.76 115.94 2fky s ALA 37 Ca 0.17 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 2fky s ALA 37 Cb -0.03 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2fky s ALA 37 CO 0.84 0.23 0.32 -3.38 0.00 0.00 0.00 175.76 173.76 2fky s HIS 38 N -1.26 3.24 0.09 0.00 -3.43 -1.26 -5.01 115.29 107.66 2fky s HIS 38 Ca 0.41 0.31 -0.31 0.00 -0.80 0.00 0.00 55.06 54.67 2fky s HIS 38 Cb -0.24 -2.52 -0.06 0.00 -1.43 0.00 0.00 32.58 28.33 2fky s HIS 38 CO 0.29 -0.22 1.22 0.45 -2.00 0.00 0.00 174.74 174.48 2fky s SER 39 N 1.68 7.05 0.00 7.38 0.15 -1.26 -4.21 113.70 124.49 2fky s SER 39 Ca 0.12 2.10 0.19 0.00 0.70 0.00 0.00 55.95 59.06 2fky s SER 39 Cb -0.16 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 61.93 2fky s SER 39 CO 0.10 -0.47 1.30 2.30 1.20 0.00 0.00 173.24 177.67 2fky n ILE 40 N 3.62 0.57 -5.09 6.45 -5.35 -0.60 -4.92 119.36 114.03 2fky n ILE 40 Ca 0.08 -0.79 -0.30 0.00 -0.27 0.00 0.00 62.75 61.47 2fky n ILE 40 Cb 0.45 0.88 -0.17 0.00 -1.74 0.00 0.00 39.64 39.07 2fky n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2fky s VAL 41 N -1.25 1.86 -0.10 7.28 1.01 -1.26 -0.64 120.40 127.30 2fky s VAL 41 Ca 0.32 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2fky s VAL 41 Cb 0.19 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2fky s VAL 41 CO 0.26 0.52 -0.16 -1.61 0.00 0.00 0.00 175.10 174.11 2fky s GLU 42 N 0.30 2.26 -0.15 2.72 2.02 -0.31 -4.98 118.70 120.57 2fky s GLU 42 Ca -0.15 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.21 2fky s GLU 42 Cb -0.17 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 2fky s GLU 42 CO 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 175.26 175.32 2fky s ASP 44 N 0.15 4.68 0.26 0.00 -1.08 0.14 -4.89 116.67 115.94 2fky s ASP 44 Ca 0.01 -2.96 -0.05 0.00 -0.52 0.00 0.00 52.55 49.03 2fky s ASP 44 Cb -0.13 -1.72 0.32 0.00 -1.46 0.00 0.00 42.92 39.93 2fky s ASP 44 CO 0.02 -0.28 1.93 1.55 0.52 0.00 0.00 175.17 178.91 2fky h PRO 45 N 6.70 1.25 -0.32 4.34 0.13 -1.80 0.93 132.00 143.23 2fky h PRO 45 Ca -0.05 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2fky h PRO 45 Cb 0.91 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2fky h PRO 45 CO 0.70 0.83 0.17 0.28 -0.23 0.00 0.00 178.00 179.75 2fky h VAL 46 N 1.29 1.01 -0.00 1.56 2.07 -1.93 -2.07 116.25 118.17 2fky h VAL 46 Ca 0.37 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2fky h VAL 46 Cb -0.09 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2fky h VAL 46 CO -0.09 0.06 -0.32 -1.14 0.02 0.00 0.00 177.57 176.10 2fky n ARG 47 N -4.93 0.27 -3.56 1.57 3.00 -1.03 -4.95 116.66 107.02 2fky n ARG 47 Ca -0.00 -0.13 -0.22 0.00 -0.00 0.00 0.00 57.85 57.49 2fky n ARG 47 Cb 0.06 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.11 2fky n ARG 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2fky n LYS 48 N -1.25 -7.46 -4.53 -0.14 5.02 0.31 -4.88 118.16 105.23 2fky n LYS 48 Ca 0.08 0.82 -0.25 0.00 -2.02 0.00 0.00 58.31 56.94 2fky n LYS 48 Cb 0.33 -5.86 -0.10 0.00 -0.02 0.00 0.00 35.03 29.38 2fky n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2fky s GLU 49 N -6.05 1.79 -0.08 1.97 2.02 -0.38 -1.91 118.70 116.06 2fky s GLU 49 Ca 0.41 -1.92 -0.03 0.00 0.02 0.00 0.00 54.97 53.45 2fky s GLU 49 Cb -0.18 -1.63 0.04 0.00 0.10 0.00 0.00 34.13 32.46 2fky s GLU 49 CO 0.74 0.13 0.16 0.54 0.02 0.00 0.00 175.26 176.84 2fky s VAL 50 N -2.66 -0.19 -0.08 2.63 0.11 -0.93 -0.68 120.40 118.60 2fky s VAL 50 Ca 0.32 0.29 0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2fky s VAL 50 Cb 0.03 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 2fky s VAL 50 CO 0.16 0.12 -0.20 -0.55 -3.33 0.00 0.00 175.10 171.30 2fky s SER 51 N 1.87 3.51 -0.06 3.54 0.15 0.02 -2.03 113.70 120.70 2fky s SER 51 Ca -0.02 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.26 2fky s SER 51 Cb -0.12 -1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 63.04 2fky s SER 51 CO -0.06 0.23 -0.17 -0.69 1.20 0.00 0.00 173.24 173.75 2fky s VAL 52 N -0.06 2.79 -0.42 4.45 1.01 0.22 -1.16 120.40 127.23 2fky s VAL 52 Ca -0.05 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2fky s VAL 52 Cb -0.14 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2fky s VAL 52 CO 0.04 0.57 0.94 -0.60 0.00 0.00 0.00 175.10 176.06 2fky s ARG 53 N -0.40 3.68 0.09 2.72 3.52 0.19 -1.12 118.95 127.62 2fky s ARG 53 Ca 0.04 0.37 0.24 0.00 -0.13 0.00 0.00 55.73 56.25 2fky s ARG 53 Cb -0.12 -3.87 0.28 0.00 -1.56 0.00 0.00 34.95 29.68 2fky s ARG 53 CO 0.02 -1.11 1.25 0.25 -0.81 0.00 0.00 175.30 174.90 2fky n THR 54 N 6.26 0.27 -3.64 4.11 -2.24 -0.92 -4.98 114.28 113.14 2fky n THR 54 Ca 0.07 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2fky n THR 54 Cb 0.48 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2fky n THR 54 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2fky s GLY 55 N -3.60 -0.40 0.00 3.38 0.00 -1.23 -4.98 107.32 100.49 2fky s GLY 55 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2fky s GLY 55 CO 0.74 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.89 2fky n GLY 56 N -0.52 -0.97 0.19 0.20 0.00 -1.26 -2.92 105.19 99.92 2fky n GLY 56 Ca -0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 2fky n GLY 56 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2fky n LEU 57 N 0.00 0.00 0.03 0.99 -0.00 0.16 -4.90 117.00 113.28 2fky n LEU 57 Ca 0.00 -0.17 0.08 0.00 -0.00 0.00 0.00 56.01 55.91 2fky n LEU 57 Cb 0.00 0.04 0.51 0.00 -0.00 0.00 0.00 43.42 43.96 2fky n LEU 57 CO 0.00 -0.03 1.15 0.00 -0.00 0.00 0.00 177.39 178.51 2fky h ALA 58 N 1.03 1.90 -0.51 1.47 0.00 -2.00 -2.44 119.26 118.70 2fky h ALA 58 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2fky h ALA 58 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fky h ALA 58 CO 0.03 0.05 -0.01 0.22 0.00 0.00 0.00 179.25 179.54 2fky h ASP 59 N 0.37 0.89 -3.01 0.00 3.58 -2.01 -3.44 116.42 112.80 2fky h ASP 59 Ca 0.16 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.22 2fky h ASP 59 Cb 0.17 -0.24 -0.25 0.00 1.72 0.00 0.00 39.33 40.73 2fky h ASP 59 CO -0.04 0.99 -0.23 -0.75 -2.88 0.00 0.00 179.24 176.33 2fky s LYS 60 N -5.00 0.46 0.18 0.28 2.20 -0.92 -5.18 119.74 111.77 2fky s LYS 60 Ca -0.12 0.96 -0.23 0.00 -0.36 0.00 0.00 55.97 56.21 2fky s LYS 60 Cb 0.12 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.60 2fky s LYS 60 CO 0.83 -0.17 0.72 -1.54 -0.36 0.00 0.00 175.35 174.83 2fky s SER 61 N 1.70 -0.39 0.10 1.43 1.04 -1.20 -0.67 113.70 115.71 2fky s SER 61 Ca -0.08 -0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2fky s SER 61 Cb -0.08 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2fky s SER 61 CO -0.15 -1.05 0.03 -0.94 0.98 0.00 0.00 173.24 172.11 2fky s SER 62 N -2.80 5.16 0.15 7.02 1.04 -1.15 -5.01 113.70 118.12 2fky s SER 62 Ca 0.06 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 2fky s SER 62 Cb -0.03 -1.27 -0.01 0.00 0.10 0.00 0.00 66.02 64.81 2fky s SER 62 CO -0.04 0.16 0.25 -0.13 0.98 0.00 0.00 173.24 174.47 2fky s ARG 63 N -2.42 1.10 -0.08 4.02 0.52 -1.26 -2.16 118.95 118.67 2fky s ARG 63 Ca 0.27 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2fky s ARG 63 Cb -0.12 0.36 0.01 0.00 0.52 0.00 0.00 34.95 35.72 2fky s ARG 63 CO 0.20 -0.39 -0.16 0.15 0.02 0.00 0.00 175.30 175.12 2fky s LYS 64 N -3.96 2.13 -0.01 3.54 1.02 -0.28 -4.90 119.74 117.29 2fky s LYS 64 Ca 0.16 -0.56 0.08 0.00 0.02 0.00 0.00 55.97 55.67 2fky s LYS 64 Cb 0.04 -1.70 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 2fky s LYS 64 CO -0.01 0.07 -0.25 0.99 -0.92 0.00 0.00 175.35 175.23 2fky s THR 65 N 0.58 1.94 0.04 2.17 2.01 -1.26 -0.61 115.64 120.51 2fky s THR 65 Ca -0.16 -1.09 0.04 0.00 0.31 0.00 0.00 61.69 60.79 2fky s THR 65 Cb -0.16 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 2fky s THR 65 CO 0.05 0.51 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.06 2fky s TYR 66 N -0.61 0.99 -0.03 4.92 1.51 -0.86 -4.99 117.35 118.28 2fky s TYR 66 Ca 0.10 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2fky s TYR 66 Cb -0.09 -0.59 -0.03 0.00 -0.11 0.00 0.00 41.96 41.14 2fky s TYR 66 CO -0.00 0.00 -0.04 0.99 -1.11 0.00 0.00 175.55 175.39 2fky s THR 67 N -0.96 3.89 0.36 -0.71 2.01 -1.26 -2.20 115.64 116.77 2fky s THR 67 Ca -0.02 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.48 2fky s THR 67 Cb -0.08 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 2fky s THR 67 CO 0.01 0.47 0.25 -0.36 -0.69 0.00 0.00 174.62 174.31 2fky s PHE 68 N -0.95 1.79 0.29 4.92 0.40 -0.80 -4.98 117.98 118.63 2fky s PHE 68 Ca 0.16 -1.60 0.13 0.00 -0.60 0.00 0.00 56.93 55.02 2fky s PHE 68 Cb -0.11 -0.83 0.54 0.00 0.51 0.00 0.00 43.02 43.13 2fky s PHE 68 CO 0.06 -0.75 1.71 -0.44 0.70 0.00 0.00 175.22 176.49 2fky h ASP 69 N 2.02 0.00 -4.89 1.36 3.45 -1.68 -3.46 116.42 113.22 2fky h ASP 69 Ca -0.27 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.13 2fky h ASP 69 Cb 1.24 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.82 2fky h ASP 69 CO 0.40 0.50 0.17 -0.04 -1.57 0.00 0.00 179.24 178.70 2fky s MET 70 N -3.80 1.03 -0.02 3.56 -1.94 -1.25 -5.02 119.30 111.87 2fky s MET 70 Ca -0.02 0.33 0.01 0.00 -1.71 0.00 0.00 55.69 54.30 2fky s MET 70 Cb 0.13 0.48 0.01 0.00 2.01 0.00 0.00 34.83 37.46 2fky s MET 70 CO 0.74 -0.30 -0.03 0.14 -0.01 0.00 0.00 175.02 175.55 2fky s VAL 71 N -1.03 0.32 -0.28 -6.03 -7.23 -1.26 -2.15 120.40 102.74 2fky s VAL 71 Ca -0.10 -0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.00 2fky s VAL 71 Cb -0.01 -0.32 0.07 0.00 0.56 0.00 0.00 36.38 36.69 2fky s VAL 71 CO 0.09 0.12 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.60 2fky s PHE 72 N 0.33 3.20 1.13 2.82 0.08 0.13 -4.56 117.98 121.12 2fky s PHE 72 Ca -0.03 -2.41 -0.16 0.00 0.12 0.00 0.00 56.93 54.45 2fky s PHE 72 Cb -0.07 -2.16 0.25 0.00 -0.57 0.00 0.00 43.02 40.48 2fky s PHE 72 CO -0.01 -0.88 1.07 0.20 -0.10 0.00 0.00 175.22 175.51 2fky s GLY 73 N 1.11 1.55 0.64 4.36 0.00 -1.26 -1.00 107.32 112.72 2fky s GLY 73 Ca -0.02 -0.57 0.29 0.00 0.00 0.00 0.00 44.72 44.41 2fky s GLY 73 CO -0.07 0.18 1.89 0.00 0.00 0.00 0.00 173.10 175.10 2fky h ALA 74 N -2.38 1.65 0.00 3.20 0.00 -1.81 -2.06 119.26 117.86 2fky h ALA 74 Ca -0.52 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 2fky h ALA 74 Cb 1.32 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2fky h ALA 74 CO 0.47 -0.48 -0.69 0.66 0.00 0.00 0.00 179.25 179.21 2fky h SER 75 N 0.00 0.00 -2.70 0.00 4.64 -1.89 -3.40 113.55 110.19 2fky h SER 75 Ca 0.07 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.81 2fky h SER 75 Cb 0.87 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.05 2fky h SER 75 CO -0.00 0.69 0.62 0.35 -0.87 0.00 0.00 176.83 177.62 2fky n THR 76 N -3.32 0.97 -2.72 2.95 -2.24 -0.77 -4.99 114.28 104.16 2fky n THR 76 Ca 0.01 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 2fky n THR 76 Cb 0.79 -1.49 0.05 0.00 -2.10 0.00 0.00 70.33 67.58 2fky n THR 76 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2fky s LYS 77 N -0.44 2.41 0.12 -0.78 -0.14 -1.26 -4.97 119.74 114.67 2fky s LYS 77 Ca 0.68 -0.99 -0.22 0.00 -1.36 0.00 0.00 55.97 54.08 2fky s LYS 77 Cb -0.64 -2.52 -0.07 0.00 -1.68 0.00 0.00 37.83 32.92 2fky s LYS 77 CO 0.50 -0.79 1.70 1.96 -0.76 0.00 0.00 175.35 177.96 2fky h GLN 78 N 0.06 -0.11 -0.72 1.68 1.08 -1.87 -2.49 115.11 112.75 2fky h GLN 78 Ca -0.40 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 56.92 2fky h GLN 78 Cb 1.29 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.69 2fky h GLN 78 CO 0.48 -0.07 0.48 0.97 -0.95 0.00 0.00 178.83 179.74 2fky h ILE 79 N -0.11 0.89 -0.35 2.54 6.09 -1.85 -1.26 117.51 123.46 2fky h ILE 79 Ca 0.06 -0.19 -0.16 0.00 -1.37 0.00 0.00 64.86 63.20 2fky h ILE 79 Cb 0.19 0.30 -0.00 0.00 0.47 0.00 0.00 36.82 37.78 2fky h ILE 79 CO -0.14 0.10 -0.42 0.44 -3.07 0.00 0.00 178.15 175.06 2fky h ASP 80 N 0.54 0.98 -0.24 2.19 3.32 -1.85 -1.03 116.42 120.33 2fky h ASP 80 Ca 0.34 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2fky h ASP 80 Cb 0.59 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2fky h ASP 80 CO -0.12 1.27 0.12 0.58 -1.72 0.00 0.00 179.24 179.37 2fky h VAL 81 N 0.71 1.14 -0.21 -1.35 2.07 -0.90 -1.36 116.25 116.34 2fky h VAL 81 Ca 0.05 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2fky h VAL 81 Cb 1.02 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2fky h VAL 81 CO 0.10 0.13 0.10 0.22 0.02 0.00 0.00 177.57 178.15 2fky h TYR 82 N 0.27 0.30 -0.56 1.57 5.03 -1.21 0.45 116.97 122.82 2fky h TYR 82 Ca 0.08 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2fky h TYR 82 Cb 0.10 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2fky h TYR 82 CO -0.03 0.31 0.26 0.00 -1.32 0.00 0.00 178.16 177.38 2fky h ARG 83 N 0.21 0.82 -0.08 1.82 3.08 -1.13 0.36 114.38 119.46 2fky h ARG 83 Ca 0.07 -0.13 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2fky h ARG 83 Cb 0.12 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2fky h ARG 83 CO -0.01 0.68 -0.86 0.77 -1.07 0.00 0.00 179.97 179.49 2fky h SER 84 N 0.76 0.89 0.00 7.04 0.02 -1.17 -3.37 113.55 117.72 2fky h SER 84 Ca 0.19 -0.68 -0.22 0.00 -0.84 0.00 0.00 61.79 60.24 2fky h SER 84 Cb 0.15 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2fky h SER 84 CO -0.02 1.44 -1.68 0.52 -1.14 0.00 0.00 176.83 175.95 2fky n VAL 85 N -3.94 1.44 -0.04 2.27 0.31 0.14 -4.77 118.33 113.74 2fky n VAL 85 Ca -0.09 -0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 63.98 2fky n VAL 85 Cb 0.79 -2.07 -0.08 0.00 -0.91 0.00 0.00 33.84 31.57 2fky n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2fky h VAL 86 N -0.92 1.35 -0.73 2.52 2.07 -1.37 -3.32 116.25 115.86 2fky h VAL 86 Ca -0.33 -1.74 0.15 0.00 0.82 0.00 0.00 66.70 65.61 2fky h VAL 86 Cb 1.25 2.08 -0.13 0.00 -1.52 0.00 0.00 31.29 32.96 2fky h VAL 86 CO -0.20 0.53 -0.12 0.00 0.02 0.00 0.00 177.57 177.80 2fky h PRO 88 N 0.03 0.66 -0.24 0.00 0.11 -1.80 -2.44 132.00 128.32 2fky h PRO 88 Ca 0.37 -0.26 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 2fky h PRO 88 Cb 0.59 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2fky h PRO 88 CO -0.71 0.84 -0.39 0.82 -0.21 0.00 0.00 178.00 178.34 2fky h ILE 89 N 0.57 1.30 -0.33 4.15 2.04 -1.28 -2.77 117.51 121.19 2fky h ILE 89 Ca 0.08 -1.55 -0.12 0.00 1.00 0.00 0.00 64.86 64.27 2fky h ILE 89 Cb 0.71 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2fky h ILE 89 CO 0.05 0.49 -0.29 0.25 0.00 0.00 0.00 178.15 178.65 2fky h LEU 90 N 0.45 0.70 -1.12 1.44 5.85 -0.61 -1.21 115.31 120.82 2fky h LEU 90 Ca 0.04 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2fky h LEU 90 Cb 0.88 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2fky h LEU 90 CO 0.08 0.95 0.18 0.44 -0.34 0.00 0.00 178.44 179.75 2fky h ASP 91 N 0.59 0.74 -0.34 1.25 3.32 -1.30 -0.58 116.42 120.10 2fky h ASP 91 Ca 0.07 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2fky h ASP 91 Cb 0.79 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2fky h ASP 91 CO 0.06 0.69 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.81 2fky h GLU 92 N 0.79 0.89 -0.49 3.56 4.81 -1.17 -2.15 114.58 120.81 2fky h GLU 92 Ca 0.18 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2fky h GLU 92 Cb 0.21 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2fky h GLU 92 CO -0.01 1.11 0.27 0.28 -0.73 0.00 0.00 179.01 179.93 2fky h VAL 93 N 0.73 1.17 0.00 0.32 2.07 -0.66 -1.80 116.25 118.09 2fky h VAL 93 Ca 0.06 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2fky h VAL 93 Cb 0.96 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2fky h VAL 93 CO 0.09 0.19 -0.09 0.40 0.02 0.00 0.00 177.57 178.18 2fky h ILE 94 N 0.66 0.82 0.00 4.57 2.04 -1.01 0.41 117.51 124.99 2fky h ILE 94 Ca 0.17 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2fky h ILE 94 Cb 0.06 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2fky h ILE 94 CO -0.03 0.09 0.00 0.23 0.00 0.00 0.00 178.15 178.44 2fky n MET 95 N -4.07 0.63 0.00 2.37 2.81 -0.72 -4.87 117.12 113.27 2fky n MET 95 Ca -0.03 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2fky n MET 95 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 2fky n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fky n GLY 96 N 0.83 1.12 3.96 3.03 0.00 0.13 -4.92 105.19 109.33 2fky n GLY 96 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2fky n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fky s TYR 97 N -2.00 3.47 -0.10 1.61 2.02 -0.94 -4.49 117.35 116.93 2fky s TYR 97 Ca 0.00 0.15 -0.11 0.00 -0.37 0.00 0.00 57.07 56.74 2fky s TYR 97 Cb 0.00 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2fky s TYR 97 CO 0.00 0.30 0.25 -0.80 -1.57 0.00 0.00 175.55 173.73 2fky s ASN 98 N -3.98 6.52 0.05 2.29 0.01 -1.26 -3.29 114.94 115.28 2fky s ASN 98 Ca 0.37 0.61 0.01 0.00 -0.71 0.00 0.00 52.86 53.14 2fky s ASN 98 Cb -0.09 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 2fky s ASN 98 CO 0.32 0.30 -0.06 0.00 -1.51 0.00 0.00 177.10 176.15 2fky s THR 100 N -2.15 -0.03 -0.16 0.00 2.01 -0.43 0.11 115.64 114.99 2fky s THR 100 Ca -0.05 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2fky s THR 100 Cb -0.05 -0.08 0.02 0.00 0.01 0.00 0.00 72.50 72.40 2fky s THR 100 CO -0.02 0.05 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.15 2fky s ILE 101 N 0.65 1.83 0.09 1.82 1.01 0.73 -1.58 121.20 125.76 2fky s ILE 101 Ca -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2fky s ILE 101 Cb -0.08 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2fky s ILE 101 CO -0.02 0.50 0.24 -0.36 0.00 0.00 0.00 174.94 175.30 2fky s PHE 102 N 1.32 3.51 -0.17 3.97 0.08 -0.31 -0.54 117.98 125.84 2fky s PHE 102 Ca 0.03 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.32 2fky s PHE 102 Cb -0.13 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2fky s PHE 102 CO -0.11 0.56 -0.19 0.00 -0.10 0.00 0.00 175.22 175.38 2fky s ALA 103 N -1.59 2.23 -0.04 5.36 0.00 -0.09 -0.46 121.76 127.17 2fky s ALA 103 Ca 0.35 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2fky s ALA 103 Cb -0.12 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2fky s ALA 103 CO 0.28 -0.28 -0.13 -0.47 0.00 0.00 0.00 175.76 175.16 2fky s TYR 104 N 1.22 1.37 0.00 0.00 6.14 0.13 -2.84 117.35 123.36 2fky s TYR 104 Ca 0.02 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.33 2fky s TYR 104 Cb -0.14 -0.96 0.00 0.00 0.42 0.00 0.00 41.96 41.29 2fky s TYR 104 CO -0.10 -0.17 0.00 0.41 0.64 0.00 0.00 175.55 176.33 2fky n GLY 105 N 3.38 0.77 3.78 8.97 0.00 -1.26 0.00 105.19 120.83 2fky n GLY 105 Ca -0.19 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 2fky n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fky s GLN 106 N -2.00 3.89 0.13 1.61 0.74 -1.26 -2.02 119.66 120.74 2fky s GLN 106 Ca 0.00 1.55 -0.35 0.00 0.05 0.00 0.00 55.36 56.61 2fky s GLN 106 Cb 0.00 -2.34 -0.15 0.00 1.10 0.00 0.00 33.01 31.61 2fky s GLN 106 CO 0.00 -0.39 1.42 2.41 -0.55 0.00 0.00 175.29 178.18 2fky n THR 107 N -0.52 0.11 -0.18 -0.34 -1.04 -1.26 -1.67 114.28 109.37 2fky n THR 107 Ca 0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2fky n THR 107 Cb 0.50 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 2fky n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fky n GLY 108 N 2.80 0.66 1.05 3.41 0.00 -1.26 -4.96 105.19 106.90 2fky n GLY 108 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2fky n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fky n THR 109 N -2.04 0.35 0.00 2.61 -2.24 -0.67 -4.98 114.28 107.31 2fky n THR 109 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2fky n THR 109 Cb 0.00 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2fky n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fky n GLY 110 N 1.39 1.33 0.05 3.38 0.00 -1.26 -4.22 105.19 105.86 2fky n GLY 110 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2fky n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fky h LYS 111 N 0.00 0.03 -0.30 1.61 1.57 -1.93 -1.35 116.57 116.19 2fky h LYS 111 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2fky h LYS 111 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2fky h LYS 111 CO 0.00 0.19 -0.44 1.15 -0.57 0.00 0.00 179.45 179.78 2fky h THR 112 N -0.14 1.29 -0.62 -0.16 2.02 -1.95 -1.27 112.91 112.08 2fky h THR 112 Ca 0.01 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.58 2fky h THR 112 Cb 0.17 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2fky h THR 112 CO -0.00 0.53 0.39 0.15 0.37 0.00 0.00 175.52 176.96 2fky h PHE 113 N 0.63 0.74 -0.08 3.16 3.57 -1.85 0.39 116.94 123.50 2fky h PHE 113 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2fky h PHE 113 Cb 1.01 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2fky h PHE 113 CO 0.06 0.44 -0.06 1.15 -2.23 0.00 0.00 178.31 177.67 2fky h THR 114 N 0.79 1.35 0.00 4.41 2.02 -1.17 -0.30 112.91 120.01 2fky h THR 114 Ca 0.24 -1.15 -0.20 0.00 0.77 0.00 0.00 66.41 66.07 2fky h THR 114 Cb -0.03 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2fky h THR 114 CO -0.08 0.32 -0.88 0.24 0.37 0.00 0.00 175.52 175.49 2fky h MET 115 N -0.22 0.24 0.00 6.66 2.86 -1.09 -2.35 114.93 121.04 2fky h MET 115 Ca 0.02 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 2fky h MET 115 Cb 0.54 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2fky h MET 115 CO 0.02 0.98 -1.18 0.39 1.06 0.00 0.00 176.91 178.17 2fky n GLU 116 N -3.68 0.07 0.00 1.72 1.02 0.12 -1.11 120.64 118.79 2fky n GLU 116 Ca -0.04 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2fky n GLU 116 Cb 0.81 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 2fky n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fky n GLY 117 N 2.85 -1.90 0.75 0.62 0.00 -0.12 -0.62 105.19 106.78 2fky n GLY 117 Ca -0.06 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 2fky n GLY 117 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fky n GLU 118 N 0.00 0.16 -4.07 1.61 0.28 -0.92 -4.77 120.64 112.93 2fky n GLU 118 Ca 0.00 -0.62 -0.33 0.00 -0.16 0.00 0.00 57.16 56.05 2fky n GLU 118 Cb 0.00 0.60 -0.07 0.00 1.43 0.00 0.00 31.44 33.40 2fky n GLU 118 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2fky s ARG 119 N -2.17 3.12 0.29 3.44 1.81 -1.26 -3.73 118.95 120.45 2fky s ARG 119 Ca 0.06 -0.46 -0.29 0.00 -1.72 0.00 0.00 55.73 53.32 2fky s ARG 119 Cb -0.00 -2.89 -0.10 0.00 -0.45 0.00 0.00 34.95 31.51 2fky s ARG 119 CO 0.05 0.65 1.19 -1.12 -0.68 0.00 0.00 175.30 175.39 2fky s SER 120 N -1.75 7.06 1.18 0.23 0.01 -1.26 -4.98 113.70 114.19 2fky s SER 120 Ca 0.23 2.43 -0.13 0.00 1.31 0.00 0.00 55.95 59.79 2fky s SER 120 Cb -0.12 -2.63 0.29 0.00 0.21 0.00 0.00 66.02 63.77 2fky s SER 120 CO 0.14 -0.32 1.02 -2.16 0.41 0.00 0.00 173.24 172.34 2fky s PRO 121 N -1.44 -1.05 -1.14 12.44 0.04 -1.26 -3.96 135.00 138.63 2fky s PRO 121 Ca 0.47 0.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 2fky s PRO 121 Cb -0.35 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2fky s PRO 121 CO 0.45 -3.81 0.00 -1.71 0.04 0.00 0.00 177.00 171.97 2fky n ASN 122 N -4.98 -4.15 -3.95 6.66 5.15 -1.26 -2.83 115.26 109.90 2fky n ASN 122 Ca 0.03 0.17 -0.27 0.00 -0.60 0.00 0.00 54.58 53.91 2fky n ASN 122 Cb 0.54 -3.51 -0.02 0.00 -0.53 0.00 0.00 39.78 36.26 2fky n ASN 122 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fky n GLU 123 N -2.83 -2.93 0.07 1.20 1.02 -1.25 -4.88 120.64 111.03 2fky n GLU 123 Ca -0.16 0.38 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 2fky n GLU 123 Cb 0.62 -4.40 0.03 0.00 -0.02 0.00 0.00 31.44 27.67 2fky n GLU 123 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2fky h GLU 124 N -1.86 0.30 -5.21 3.49 4.81 -1.70 -3.47 114.58 110.95 2fky h GLU 124 Ca -0.64 -0.26 -0.48 0.00 -0.13 0.00 0.00 59.36 57.85 2fky h GLU 124 Cb 1.38 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.68 2fky h GLU 124 CO 0.61 0.93 -0.60 0.71 -0.73 0.00 0.00 179.01 179.94 2fky s TYR 125 N -3.48 1.95 0.32 0.92 1.51 -1.26 -5.11 117.35 112.20 2fky s TYR 125 Ca -0.04 -0.99 -0.05 0.00 -1.01 0.00 0.00 57.07 54.98 2fky s TYR 125 Cb 0.11 -1.28 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 2fky s TYR 125 CO 0.83 -0.02 0.60 0.95 -1.11 0.00 0.00 175.55 176.80 2fky s THR 126 N -3.28 4.99 0.30 -0.71 -4.23 -1.26 -4.90 115.64 106.55 2fky s THR 126 Ca 0.35 0.11 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 2fky s THR 126 Cb 0.08 -3.75 0.30 0.00 1.34 0.00 0.00 72.50 70.47 2fky s THR 126 CO 0.15 -0.39 1.80 4.11 -0.54 0.00 0.00 174.62 179.75 2fky h TRP 127 N 1.48 1.08 0.00 3.99 5.08 -2.01 -1.47 115.95 124.10 2fky h TRP 127 Ca -0.48 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2fky h TRP 127 Cb 1.19 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 2fky h TRP 127 CO 0.58 0.32 0.00 -0.85 -1.28 0.00 0.00 178.44 177.21 2fky n GLU 128 N -4.69 0.36 0.00 0.12 0.28 -1.26 -2.72 120.64 112.72 2fky n GLU 128 Ca 0.21 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 2fky n GLU 128 Cb 0.49 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.86 2fky n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fky n GLU 129 N -1.22 0.82 -1.97 3.44 1.02 -0.62 -5.02 120.64 117.09 2fky n GLU 129 Ca 0.10 -0.33 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 2fky n GLU 129 Cb 0.13 -0.82 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2fky n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fky s ASP 130 N -0.21 6.34 0.12 1.62 -1.08 -0.84 -4.86 116.67 117.76 2fky s ASP 130 Ca 0.00 1.93 0.14 0.00 -0.52 0.00 0.00 52.55 54.10 2fky s ASP 130 Cb 0.00 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.58 2fky s ASP 130 CO 0.00 -1.24 1.44 -0.81 0.52 0.00 0.00 175.17 175.08 2fky n PRO 131 N 7.66 0.07 0.00 4.34 -0.04 -1.26 -1.49 135.00 144.28 2fky n PRO 131 Ca 0.20 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 2fky n PRO 131 Cb 0.44 -1.68 0.49 0.00 -0.04 0.00 0.00 33.50 32.72 2fky n PRO 131 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fky n LEU 132 N -1.82 0.86 -4.76 1.53 4.77 -1.26 -4.28 117.00 112.04 2fky n LEU 132 Ca 0.01 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.41 2fky n LEU 132 Cb 0.11 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2fky n LEU 132 CO 0.11 0.16 1.04 0.00 -1.33 0.00 0.00 177.39 177.37 2fky s ALA 133 N -2.41 3.05 0.00 -1.18 0.00 -0.55 -2.15 121.76 118.51 2fky s ALA 133 Ca 0.28 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2fky s ALA 133 Cb 0.20 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2fky s ALA 133 CO 0.48 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2fky n GLY 134 N 0.65 2.21 0.17 0.00 0.00 0.21 -4.73 105.19 103.69 2fky n GLY 134 Ca 0.08 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 2fky n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fky h ILE 135 N 0.02 0.88 0.84 -0.61 2.04 -1.29 -2.75 117.51 116.63 2fky h ILE 135 Ca 0.00 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fky h ILE 135 Cb 0.00 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2fky h ILE 135 CO 0.00 0.05 -0.43 0.40 0.00 0.00 0.00 178.15 178.18 2fky h ILE 136 N 0.29 0.13 -0.20 -0.67 2.04 -1.39 0.20 117.51 117.92 2fky h ILE 136 Ca 0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2fky h ILE 136 Cb 0.16 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2fky h ILE 136 CO -0.18 0.00 -0.01 1.55 0.00 0.00 0.00 178.15 179.50 2fky h PRO 137 N -1.16 0.28 -0.39 2.37 0.13 -1.81 -1.72 132.00 129.71 2fky h PRO 137 Ca -0.11 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.87 2fky h PRO 137 Cb 0.90 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2fky h PRO 137 CO 0.17 0.32 -0.15 0.00 -0.23 0.00 0.00 178.00 178.11 2fky h ARG 138 N 0.28 0.78 -0.07 0.86 3.08 -1.34 -2.19 114.38 115.79 2fky h ARG 138 Ca 0.07 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2fky h ARG 138 Cb 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2fky h ARG 138 CO 0.01 0.95 0.03 1.15 -1.07 0.00 0.00 179.97 181.03 2fky h THR 139 N 0.59 1.14 -0.45 2.04 2.02 -0.12 -0.55 112.91 117.58 2fky h THR 139 Ca 0.09 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2fky h THR 139 Cb 0.69 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2fky h THR 139 CO 0.05 0.12 0.28 -0.07 0.37 0.00 0.00 175.52 176.26 2fky h LEU 140 N -0.04 0.46 -0.49 2.58 3.38 -1.35 -1.25 115.31 118.60 2fky h LEU 140 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fky h LEU 140 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fky h LEU 140 CO -0.00 0.33 0.25 -0.74 0.09 0.00 0.00 178.44 178.37 2fky h HIS 141 N 0.56 0.69 -0.31 1.13 2.76 -1.29 -2.91 115.15 115.77 2fky h HIS 141 Ca 0.17 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2fky h HIS 141 Cb -0.01 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2fky h HIS 141 CO -0.06 0.53 -0.01 1.96 -1.30 0.00 0.00 177.93 179.04 2fky h GLN 142 N 0.65 0.48 -0.53 5.26 1.08 -0.76 -2.86 115.11 118.44 2fky h GLN 142 Ca 0.17 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 2fky h GLN 142 Cb 0.08 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 2fky h GLN 142 CO -0.02 0.52 0.23 0.82 -0.95 0.00 0.00 178.83 179.42 2fky h ILE 143 N 0.47 0.87 0.00 2.54 2.04 -1.02 0.56 117.51 122.96 2fky h ILE 143 Ca 0.10 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2fky h ILE 143 Cb 0.33 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2fky h ILE 143 CO 0.01 0.08 -0.43 -0.26 0.00 0.00 0.00 178.15 177.55 2fky h PHE 144 N 0.43 0.00 0.31 1.37 0.04 -1.55 -2.62 116.94 114.91 2fky h PHE 144 Ca 0.25 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 2fky h PHE 144 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2fky h PHE 144 CO -0.14 0.43 -0.15 0.93 -0.60 0.00 0.00 178.31 178.78 2fky h GLU 145 N 0.00 -0.40 -0.64 1.51 4.39 -1.00 -2.70 114.58 115.74 2fky h GLU 145 Ca -0.00 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.76 2fky h GLU 145 Cb 0.77 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2fky h GLU 145 CO 0.06 -0.07 0.42 0.87 -1.16 0.00 0.00 179.01 179.13 2fky h LYS 146 N -0.85 0.71 -0.41 2.33 1.57 -0.94 -2.78 116.57 116.20 2fky h LYS 146 Ca -0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2fky h LYS 146 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2fky h LYS 146 CO 0.07 0.47 0.02 1.28 -0.57 0.00 0.00 179.45 180.72 2fky n LEU 147 N -4.47 4.73 -0.23 2.94 4.77 -0.99 -4.72 117.00 119.04 2fky n LEU 147 Ca 0.08 -3.04 0.02 0.00 -0.03 0.00 0.00 56.01 53.04 2fky n LEU 147 Cb 0.16 -0.62 0.14 0.00 -2.33 0.00 0.00 43.42 40.76 2fky n LEU 147 CO 0.35 0.69 1.00 0.00 -1.33 0.00 0.00 177.39 178.10 2fky h THR 148 N 2.60 0.74 -0.13 -5.08 1.03 -1.18 -3.37 112.91 107.51 2fky h THR 148 Ca 0.03 -0.15 -0.22 0.00 -0.01 0.00 0.00 66.41 66.06 2fky h THR 148 Cb 1.72 0.26 -0.19 0.00 -1.07 0.00 0.00 68.15 68.87 2fky h THR 148 CO 0.37 0.08 -0.46 -0.90 -0.01 0.00 0.00 175.52 174.60 2fky n ASP 149 N -4.99 -1.25 -1.21 0.00 5.68 -1.26 -4.96 116.55 108.57 2fky n ASP 149 Ca 0.11 -2.40 0.11 0.00 -0.50 0.00 0.00 54.79 52.10 2fky n ASP 149 Cb 0.32 0.69 0.29 0.00 -1.14 0.00 0.00 41.12 41.27 2fky n ASP 149 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2fky n ASN 150 N -0.79 3.51 0.00 -1.12 6.94 -1.26 -4.92 115.26 117.62 2fky n ASN 150 Ca -0.05 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.51 2fky n ASN 150 Cb 0.85 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2fky n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fky n GLY 151 N 1.54 0.74 3.39 4.83 0.00 -1.26 -5.03 105.19 109.41 2fky n GLY 151 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2fky n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fky s THR 152 N -2.66 4.21 0.38 2.61 2.01 -1.26 -4.25 115.64 116.68 2fky s THR 152 Ca 0.00 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.23 2fky s THR 152 Cb 0.00 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2fky s THR 152 CO 0.00 0.12 1.01 -0.70 -0.69 0.00 0.00 174.62 174.36 2fky s GLU 153 N 1.55 4.28 0.03 4.92 2.56 -0.10 -4.85 118.70 127.10 2fky s GLU 153 Ca 0.04 1.42 -0.27 0.00 0.00 0.00 0.00 54.97 56.16 2fky s GLU 153 Cb -0.17 -2.57 0.07 0.00 2.00 0.00 0.00 34.13 33.46 2fky s GLU 153 CO 0.04 -0.02 0.62 -0.59 -0.56 0.00 0.00 175.26 174.75 2fky s PHE 154 N -1.70 -0.58 -0.01 5.30 -0.12 -1.26 -0.73 117.98 118.88 2fky s PHE 154 Ca 0.56 0.77 0.04 0.00 -0.05 0.00 0.00 56.93 58.25 2fky s PHE 154 Cb -0.20 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.62 2fky s PHE 154 CO 0.25 -0.68 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.08 2fky s SER 155 N -1.78 1.36 -0.16 1.98 1.04 -0.89 -4.99 113.70 110.26 2fky s SER 155 Ca -0.07 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 2fky s SER 155 Cb -0.00 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2fky s SER 155 CO 0.01 0.14 -0.11 -0.69 0.98 0.00 0.00 173.24 173.57 2fky s VAL 156 N -0.29 3.05 -0.06 5.02 1.01 -1.26 -1.95 120.40 125.92 2fky s VAL 156 Ca 0.04 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2fky s VAL 156 Cb -0.05 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2fky s VAL 156 CO -0.00 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 174.83 2fky s LYS 157 N 0.77 2.45 0.12 2.72 1.02 -0.12 0.14 119.74 126.84 2fky s LYS 157 Ca -0.04 -0.82 0.10 0.00 0.02 0.00 0.00 55.97 55.23 2fky s LYS 157 Cb -0.15 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2fky s LYS 157 CO 0.01 0.30 -0.24 0.14 -0.92 0.00 0.00 175.35 174.64 2fky s VAL 158 N 0.01 1.99 0.01 3.17 -7.23 -0.56 -0.11 120.40 117.69 2fky s VAL 158 Ca -0.07 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2fky s VAL 158 Cb -0.14 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2fky s VAL 158 CO 0.04 -0.00 -0.01 -0.44 -0.31 0.00 0.00 175.10 174.39 2fky s SER 159 N -2.03 0.18 -0.35 4.85 0.01 -0.35 -1.42 113.70 114.58 2fky s SER 159 Ca 0.11 -0.38 -0.00 0.00 1.31 0.00 0.00 55.95 56.98 2fky s SER 159 Cb -0.10 0.10 0.12 0.00 0.21 0.00 0.00 66.02 66.35 2fky s SER 159 CO 0.05 -0.26 0.16 -0.22 0.41 0.00 0.00 173.24 173.38 2fky s LEU 160 N -1.21 1.97 -0.21 2.44 2.96 -1.26 -0.49 118.68 122.88 2fky s LEU 160 Ca -0.13 -1.96 -0.08 0.00 -0.22 0.00 0.00 54.13 51.73 2fky s LEU 160 Cb -0.08 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 2fky s LEU 160 CO -0.01 -0.36 0.08 -0.22 -1.32 0.00 0.00 176.35 174.53 2fky s LEU 161 N 1.23 3.80 0.14 -0.68 2.96 -0.56 -1.61 118.68 123.96 2fky s LEU 161 Ca 0.13 0.03 0.10 0.00 -0.22 0.00 0.00 54.13 54.17 2fky s LEU 161 Cb -0.20 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2fky s LEU 161 CO -0.15 0.11 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.15 2fky s GLU 162 N 0.74 1.32 -0.09 1.98 2.02 -0.50 0.11 118.70 124.28 2fky s GLU 162 Ca 0.04 -1.34 0.04 0.00 0.02 0.00 0.00 54.97 53.73 2fky s GLU 162 Cb -0.13 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.46 2fky s GLU 162 CO 0.02 0.37 -0.21 0.42 0.02 0.00 0.00 175.26 175.88 2fky s ILE 163 N -1.37 1.81 -0.09 -1.63 1.01 0.12 -1.13 121.20 119.93 2fky s ILE 163 Ca 0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2fky s ILE 163 Cb -0.09 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.84 2fky s ILE 163 CO 0.06 0.51 0.18 -0.47 0.00 0.00 0.00 174.94 175.22 2fky s TYR 164 N 0.43 -0.23 -1.51 3.97 6.14 -0.68 -0.88 117.35 124.59 2fky s TYR 164 Ca -0.18 0.64 -0.10 0.00 0.64 0.00 0.00 57.07 58.08 2fky s TYR 164 Cb -0.17 -0.12 0.07 0.00 0.42 0.00 0.00 41.96 42.16 2fky s TYR 164 CO 0.07 -0.24 0.77 -1.71 0.64 0.00 0.00 175.55 175.09 2fky n ASN 165 N 4.74 -2.92 -2.22 4.32 5.15 -1.26 -0.80 115.26 122.26 2fky n ASN 165 Ca -0.16 -0.89 -0.19 0.00 -0.60 0.00 0.00 54.58 52.74 2fky n ASN 165 Cb 0.51 -3.47 -0.03 0.00 -0.53 0.00 0.00 39.78 36.26 2fky n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fky n GLU 166 N -4.49 -1.71 -4.40 1.20 -0.58 -1.26 -4.99 120.64 104.41 2fky n GLU 166 Ca -0.08 0.98 -0.29 0.00 -0.42 0.00 0.00 57.16 57.34 2fky n GLU 166 Cb 0.58 -5.57 -0.12 0.00 -0.57 0.00 0.00 31.44 25.76 2fky n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2fky s GLU 167 N -4.73 1.73 -0.15 3.49 2.02 0.02 -4.96 118.70 116.13 2fky s GLU 167 Ca 0.00 -1.19 -0.05 0.00 0.02 0.00 0.00 54.97 53.75 2fky s GLU 167 Cb 0.00 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 2fky s GLU 167 CO 0.00 0.48 0.02 -0.51 0.02 0.00 0.00 175.26 175.28 2fky s LEU 168 N -1.99 3.64 0.09 1.80 1.02 -1.26 -1.68 118.68 120.29 2fky s LEU 168 Ca 0.16 0.07 0.06 0.00 0.02 0.00 0.00 54.13 54.44 2fky s LEU 168 Cb -0.10 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2fky s LEU 168 CO 0.08 0.24 -0.15 -0.36 0.02 0.00 0.00 176.35 176.18 2fky s PHE 169 N -0.06 1.34 -0.34 0.29 0.40 -0.28 -0.85 117.98 118.48 2fky s PHE 169 Ca 0.05 -0.47 -0.08 0.00 -0.60 0.00 0.00 56.93 55.82 2fky s PHE 169 Cb -0.12 -0.74 0.03 0.00 0.51 0.00 0.00 43.02 42.69 2fky s PHE 169 CO 0.02 0.10 0.13 0.34 0.70 0.00 0.00 175.22 176.50 2fky s ASP 170 N -1.91 5.41 -0.03 1.36 -1.08 -1.26 -1.41 116.67 117.74 2fky s ASP 170 Ca 0.01 -0.95 0.12 0.00 -0.52 0.00 0.00 52.55 51.21 2fky s ASP 170 Cb -0.09 -1.93 0.39 0.00 -1.46 0.00 0.00 42.92 39.84 2fky s ASP 170 CO 0.03 -0.30 1.28 0.18 0.52 0.00 0.00 175.17 176.88 2fky n LEU 171 N 4.89 2.61 0.00 -1.34 7.99 -0.63 -3.89 117.00 126.63 2fky n LEU 171 Ca -0.13 -1.31 0.00 0.00 -0.01 0.00 0.00 56.01 54.56 2fky n LEU 171 Cb 0.46 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 2fky n LEU 171 CO 0.33 0.54 0.20 0.18 -1.51 0.00 0.00 177.39 177.13 2fky n LEU 172 N 0.64 0.81 -4.58 2.23 4.77 -1.26 -4.15 117.00 115.45 2fky n LEU 172 Ca 0.14 -0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 54.88 2fky n LEU 172 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2fky n LEU 172 CO 0.12 0.20 0.82 0.21 -1.33 0.00 0.00 177.39 177.41 2fky s ASN 173 N -0.01 6.58 0.00 -1.43 3.04 -1.25 -4.88 114.94 116.98 2fky s ASN 173 Ca 0.00 0.31 0.29 0.00 0.04 0.00 0.00 52.86 53.50 2fky s ASN 173 Cb 0.00 -2.48 1.22 0.00 -1.54 0.00 0.00 41.25 38.45 2fky s ASN 173 CO 0.00 -1.06 1.89 -0.81 -3.04 0.00 0.00 177.10 174.08 2fky n PRO 174 N 7.25 0.22 -0.07 0.43 -0.04 -1.26 -3.94 135.00 137.59 2fky n PRO 174 Ca 0.08 -0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.36 2fky n PRO 174 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 2fky n PRO 174 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2fky h SER 175 N 0.09 0.00 -2.03 3.54 0.02 -2.00 -3.47 113.55 109.70 2fky h SER 175 Ca 0.00 -0.92 -0.44 0.00 -0.84 0.00 0.00 61.79 59.59 2fky h SER 175 Cb 0.42 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.01 2fky h SER 175 CO 0.00 1.02 -0.08 -0.94 -1.14 0.00 0.00 176.83 175.69 2fky s SER 176 N -6.24 5.22 0.51 3.07 1.04 -1.25 -5.12 113.70 110.92 2fky s SER 176 Ca -0.19 -0.25 0.06 0.00 0.48 0.00 0.00 55.95 56.06 2fky s SER 176 Cb -0.02 -0.58 0.02 0.00 0.10 0.00 0.00 66.02 65.54 2fky s SER 176 CO 0.65 -1.17 0.40 1.51 0.98 0.00 0.00 173.24 175.62 2fky s ASP 177 N -4.47 4.73 0.00 7.02 3.84 -1.26 -4.88 116.67 121.64 2fky s ASP 177 Ca 0.58 -1.10 0.14 0.00 -0.00 0.00 0.00 52.55 52.17 2fky s ASP 177 Cb -0.09 0.13 0.75 0.00 -1.38 0.00 0.00 42.92 42.33 2fky s ASP 177 CO 0.38 -0.98 1.30 1.33 -0.00 0.00 0.00 175.17 177.20 2fky n VAL 178 N -1.71 0.32 0.05 2.11 0.24 -1.26 -2.89 118.33 115.20 2fky n VAL 178 Ca 0.01 0.08 -0.02 0.00 -2.04 0.00 0.00 64.34 62.36 2fky n VAL 178 Cb 0.64 -0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 32.07 2fky n VAL 178 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2fky h SER 179 N 0.00 0.00 -3.38 -1.34 4.64 -1.98 -3.45 113.55 108.04 2fky h SER 179 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2fky h SER 179 Cb 0.06 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.07 2fky h SER 179 CO 0.00 0.71 0.68 -1.61 -0.87 0.00 0.00 176.83 175.74 2fky s GLU 180 N -2.83 3.99 0.49 4.77 2.02 -1.14 -5.04 118.70 120.96 2fky s GLU 180 Ca -0.01 0.84 -0.02 0.00 0.02 0.00 0.00 54.97 55.80 2fky s GLU 180 Cb 0.08 -3.75 -0.01 0.00 0.10 0.00 0.00 34.13 30.56 2fky s GLU 180 CO 0.80 -0.85 0.75 -0.98 0.02 0.00 0.00 175.26 174.99 2fky s ARG 181 N 3.44 3.10 0.17 1.61 3.03 -1.26 -4.70 118.95 124.34 2fky s ARG 181 Ca 0.41 -0.26 0.04 0.00 2.03 0.00 0.00 55.73 57.95 2fky s ARG 181 Cb -0.13 -2.46 -0.04 0.00 -1.03 0.00 0.00 34.95 31.30 2fky s ARG 181 CO 0.15 -0.37 0.24 -0.51 -1.13 0.00 0.00 175.30 173.68 2fky s LEU 182 N -4.69 4.11 -0.02 -1.89 1.43 -0.03 -4.99 118.68 112.59 2fky s LEU 182 Ca 0.49 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2fky s LEU 182 Cb -0.10 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2fky s LEU 182 CO 0.41 0.04 0.18 -1.10 0.23 0.00 0.00 176.35 176.11 2fky s GLN 183 N -3.32 3.45 -0.06 1.70 -0.21 -1.26 -4.43 119.66 115.53 2fky s GLN 183 Ca 0.33 -0.29 0.04 0.00 0.02 0.00 0.00 55.36 55.46 2fky s GLN 183 Cb -0.10 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 2fky s GLN 183 CO 0.27 0.69 -0.16 1.41 -2.12 0.00 0.00 175.29 175.38 2fky s MET 184 N -1.83 2.58 0.02 2.91 1.75 -1.26 -2.09 119.30 121.38 2fky s MET 184 Ca 0.26 -0.72 -0.00 0.00 -1.25 0.00 0.00 55.69 53.98 2fky s MET 184 Cb -0.13 -2.37 -0.02 0.00 2.84 0.00 0.00 34.83 35.16 2fky s MET 184 CO 0.17 0.56 -0.02 -0.06 -0.65 0.00 0.00 175.02 175.02 2fky s PHE 185 N -0.57 0.20 0.35 4.11 0.40 -0.33 -4.99 117.98 117.16 2fky s PHE 185 Ca 0.08 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.71 2fky s PHE 185 Cb -0.11 -0.15 -0.10 0.00 0.51 0.00 0.00 43.02 43.16 2fky s PHE 185 CO 0.01 -0.15 1.36 -0.51 0.70 0.00 0.00 175.22 176.63 2fky s ASP 186 N -1.15 6.62 -0.39 1.36 -0.00 -1.26 0.40 116.67 122.25 2fky s ASP 186 Ca -0.13 2.80 -0.24 0.00 -0.00 0.00 0.00 52.55 54.99 2fky s ASP 186 Cb -0.08 -2.65 0.02 0.00 -0.00 0.00 0.00 42.92 40.20 2fky s ASP 186 CO -0.01 -0.65 0.83 -0.62 -0.00 0.00 0.00 175.17 174.71 2fky s ASP 187 N -0.39 6.54 0.42 0.27 3.68 -1.18 -4.65 116.67 121.36 2fky s ASP 187 Ca 0.50 0.27 0.20 0.00 2.13 0.00 0.00 52.55 55.65 2fky s ASP 187 Cb -0.42 -2.41 1.13 0.00 -1.45 0.00 0.00 42.92 39.77 2fky s ASP 187 CO 0.56 -0.83 1.80 1.55 0.13 0.00 0.00 175.17 178.38 2fky h PRO 188 N 8.65 0.36 0.00 4.34 0.13 -1.92 -1.84 132.00 141.72 2fky h PRO 188 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fky h PRO 188 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2fky h PRO 188 CO 0.95 0.24 0.00 2.89 -0.23 0.00 0.00 178.00 181.84 2fky n ARG 189 N -4.55 0.56 0.00 0.86 1.85 -1.26 -4.57 116.66 109.54 2fky n ARG 189 Ca 0.23 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 2fky n ARG 189 Cb 0.84 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.75 2fky n ARG 189 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2fky n ASN 190 N -1.14 0.00 0.09 2.89 2.04 -0.69 -5.03 115.26 113.42 2fky n ASN 190 Ca 0.15 0.00 0.04 0.00 -0.44 0.00 0.00 54.58 54.33 2fky n ASN 190 Cb 0.14 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.61 2fky n ASN 190 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2fky n LYS 191 N 0.00 0.06 0.21 -3.83 4.76 -1.21 -0.14 118.16 118.00 2fky n LYS 191 Ca 0.00 0.47 0.09 0.00 -2.87 0.00 0.00 58.31 56.00 2fky n LYS 191 Cb 0.00 -1.89 0.35 0.00 -1.84 0.00 0.00 35.03 31.65 2fky n LYS 191 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2fky h ARG 192 N 0.00 0.00 0.00 1.97 2.43 -1.96 -3.46 114.38 113.36 2fky h ARG 192 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2fky h ARG 192 Cb 0.42 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2fky h ARG 192 CO 0.00 0.25 -0.06 0.41 -1.51 0.00 0.00 179.97 179.06 2fky n GLY 193 N 0.48 2.06 3.29 2.80 0.00 0.80 -4.72 105.19 109.89 2fky n GLY 193 Ca 0.01 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 2fky n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fky s VAL 194 N -1.26 0.06 -0.14 1.61 0.11 -1.26 -3.08 120.40 116.44 2fky s VAL 194 Ca 0.35 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2fky s VAL 194 Cb -0.03 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2fky s VAL 194 CO 0.22 -0.28 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.94 2fky s ILE 195 N -2.08 2.84 -0.44 7.04 -1.09 0.16 -4.75 121.20 122.89 2fky s ILE 195 Ca -0.08 -0.72 -0.09 0.00 -2.23 0.00 0.00 60.65 57.52 2fky s ILE 195 Cb -0.02 -2.19 0.09 0.00 -1.58 0.00 0.00 42.46 38.76 2fky s ILE 195 CO 0.00 0.52 0.29 -0.63 -1.23 0.00 0.00 174.94 173.89 2fky s ILE 196 N 0.56 4.23 0.05 2.92 -1.09 -1.26 -1.19 121.20 125.42 2fky s ILE 196 Ca -0.09 -1.55 -0.31 0.00 -2.23 0.00 0.00 60.65 56.48 2fky s ILE 196 Cb -0.16 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 2fky s ILE 196 CO 0.04 -0.61 1.64 -0.75 -1.23 0.00 0.00 174.94 174.02 2fky s LYS 197 N 1.40 4.20 0.00 2.79 2.20 -0.89 -2.75 119.74 126.70 2fky s LYS 197 Ca 0.04 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 2fky s LYS 197 Cb -0.24 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 2fky s LYS 197 CO 0.01 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 2fky n GLY 198 N 3.98 1.32 3.63 5.54 0.00 -1.26 -4.12 105.19 114.29 2fky n GLY 198 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2fky n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fky s LEU 199 N 0.00 3.96 0.21 0.99 2.96 -1.11 -4.95 118.68 120.74 2fky s LEU 199 Ca 0.00 1.84 -0.30 0.00 -0.22 0.00 0.00 54.13 55.45 2fky s LEU 199 Cb 0.00 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 2fky s LEU 199 CO 0.00 -1.27 1.25 -1.61 -1.32 0.00 0.00 176.35 173.40 2fky s GLU 200 N 4.76 4.44 -0.29 1.98 0.41 -1.26 -5.03 118.70 123.71 2fky s GLU 200 Ca 0.77 1.99 0.01 0.00 -0.41 0.00 0.00 54.97 57.33 2fky s GLU 200 Cb -0.29 -3.20 0.06 0.00 -1.78 0.00 0.00 34.13 28.93 2fky s GLU 200 CO 0.31 -0.15 -0.05 -1.21 -0.49 0.00 0.00 175.26 173.67 2fky s GLU 201 N -0.42 2.23 -0.22 1.61 2.02 -1.26 -4.50 118.70 118.16 2fky s GLU 201 Ca 0.54 -1.39 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 2fky s GLU 201 Cb -0.35 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2fky s GLU 201 CO 0.39 -0.64 0.34 0.42 0.02 0.00 0.00 175.26 175.79 2fky s ILE 202 N 1.14 5.23 0.03 -1.63 1.01 -0.51 -4.87 121.20 121.60 2fky s ILE 202 Ca -0.05 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 2fky s ILE 202 Cb -0.20 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2fky s ILE 202 CO -0.04 0.26 1.08 -0.89 0.00 0.00 0.00 174.94 175.35 2fky s THR 203 N 1.35 4.47 -0.50 2.92 2.01 -1.26 -1.49 115.64 123.14 2fky s THR 203 Ca 0.16 1.78 -0.13 0.00 0.31 0.00 0.00 61.69 63.81 2fky s THR 203 Cb -0.15 -4.14 0.12 0.00 0.01 0.00 0.00 72.50 68.34 2fky s THR 203 CO 0.07 0.14 0.42 -0.69 -0.69 0.00 0.00 174.62 173.87 2fky s VAL 204 N 0.99 4.76 0.35 3.82 1.01 0.12 -4.95 120.40 126.51 2fky s VAL 204 Ca 0.55 -1.57 0.10 0.00 0.00 0.00 0.00 61.98 61.07 2fky s VAL 204 Cb -0.25 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.16 2fky s VAL 204 CO 0.29 -0.78 1.79 0.45 0.00 0.00 0.00 175.10 176.85 2fky h HIS 205 N 8.68 0.12 -2.92 5.22 3.86 -1.94 -3.35 115.15 124.81 2fky h HIS 205 Ca -0.26 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2fky h HIS 205 Cb 1.09 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.50 2fky h HIS 205 CO 0.68 0.45 0.29 0.54 0.86 0.00 0.00 177.93 180.75 2fky s ASN 206 N -6.91 -0.14 0.40 2.45 2.20 -1.26 -5.01 114.94 106.67 2fky s ASN 206 Ca -0.04 -0.81 0.09 0.00 -0.94 0.00 0.00 52.86 51.17 2fky s ASN 206 Cb 0.14 0.75 0.87 0.00 -2.00 0.00 0.00 41.25 41.01 2fky s ASN 206 CO 0.74 -1.43 1.98 0.50 -2.94 0.00 0.00 177.10 175.95 2fky h LYS 207 N 2.00 0.57 0.00 3.55 3.64 -1.93 -2.40 116.57 122.00 2fky h LYS 207 Ca -0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2fky h LYS 207 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2fky h LYS 207 CO 0.31 0.38 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 2fky n ASP 208 N -4.48 0.00 -0.00 4.20 10.43 -1.26 -2.89 116.55 122.55 2fky n ASP 208 Ca 0.09 -0.81 0.06 0.00 2.57 0.00 0.00 54.79 56.70 2fky n ASP 208 Cb 0.26 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.14 2fky n ASP 208 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2fky n GLU 209 N -0.90 2.01 -0.14 -1.24 1.02 -0.90 -4.69 120.64 115.80 2fky n GLU 209 Ca 0.13 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 2fky n GLU 209 Cb 0.06 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2fky n GLU 209 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2fky h VAL 210 N 0.00 1.27 -0.61 2.62 -1.51 -1.64 -3.13 116.25 113.25 2fky h VAL 210 Ca 0.00 -1.45 -0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2fky h VAL 210 Cb 0.40 1.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.76 2fky h VAL 210 CO 0.00 0.50 0.36 0.22 -1.23 0.00 0.00 177.57 177.42 2fky h TYR 211 N 0.81 0.81 -0.57 5.19 3.20 -1.84 -2.05 116.97 122.53 2fky h TYR 211 Ca 0.09 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2fky h TYR 211 Cb 0.87 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2fky h TYR 211 CO 0.06 0.56 0.24 0.37 -1.64 0.00 0.00 178.16 177.74 2fky h GLN 212 N 0.83 0.81 -0.47 1.82 4.15 -1.87 -0.70 115.11 119.68 2fky h GLN 212 Ca 0.22 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 2fky h GLN 212 Cb -0.01 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2fky h GLN 212 CO -0.04 0.66 0.18 0.82 -1.93 0.00 0.00 178.83 178.52 2fky h ILE 213 N 0.81 1.21 -0.37 2.39 2.04 -1.39 -1.93 117.51 120.27 2fky h ILE 213 Ca 0.20 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2fky h ILE 213 Cb 0.14 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2fky h ILE 213 CO -0.02 0.25 -0.10 -0.07 0.00 0.00 0.00 178.15 178.20 2fky h LEU 214 N 0.62 0.62 -0.47 1.44 3.38 -0.75 -2.24 115.31 117.91 2fky h LEU 214 Ca 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2fky h LEU 214 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2fky h LEU 214 CO -0.01 0.76 0.17 -0.33 0.09 0.00 0.00 178.44 179.11 2fky h GLU 215 N 0.59 0.71 -0.92 1.13 5.08 -0.84 -1.00 114.58 119.33 2fky h GLU 215 Ca 0.11 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2fky h GLU 215 Cb 0.52 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2fky h GLU 215 CO 0.03 0.66 0.61 0.87 -1.00 0.00 0.00 179.01 180.18 2fky h LYS 216 N 0.62 1.21 0.15 2.33 1.57 -1.15 -0.57 116.57 120.73 2fky h LYS 216 Ca 0.15 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2fky h LYS 216 Cb 0.23 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2fky h LYS 216 CO -0.01 0.80 -0.07 0.78 -0.57 0.00 0.00 179.45 180.38 2fky h GLY 217 N 1.24 -0.22 0.52 3.86 0.00 -0.90 -1.49 103.07 106.08 2fky h GLY 217 Ca 0.34 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.80 2fky h GLY 217 CO -0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.32 2fky h ALA 218 N 0.62 0.15 -0.31 3.60 0.00 -0.67 -1.32 119.26 121.33 2fky h ALA 218 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2fky h ALA 218 Cb 0.17 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2fky h ALA 218 CO 0.03 -0.48 0.14 0.00 0.00 0.00 0.00 179.25 178.95 2fky h ALA 219 N 1.23 0.37 -0.12 0.00 0.00 -0.97 -1.58 119.26 118.19 2fky h ALA 219 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2fky h ALA 219 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fky h ALA 219 CO -0.25 -0.25 -0.09 -0.22 0.00 0.00 0.00 179.25 178.44 2fky h LYS 220 N 0.30 0.18 -0.25 0.00 3.64 -1.03 -1.39 116.57 118.02 2fky h LYS 220 Ca 0.13 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2fky h LYS 220 Cb 0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2fky h LYS 220 CO -0.10 0.29 -0.18 0.00 -2.27 0.00 0.00 179.45 177.19 2fky h ARG 221 N 0.18 0.43 -0.76 1.90 3.08 -0.31 -1.65 114.38 117.25 2fky h ARG 221 Ca 0.04 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2fky h ARG 221 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2fky h ARG 221 CO 0.02 0.60 0.46 1.15 -1.07 0.00 0.00 179.97 181.13 2fky h THR 222 N 0.39 1.21 -0.48 2.04 2.02 -0.48 0.29 112.91 117.91 2fky h THR 222 Ca 0.07 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 2fky h THR 222 Cb 0.54 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2fky h THR 222 CO 0.03 0.22 -0.21 0.71 0.37 0.00 0.00 175.52 176.65 2fky h THR 223 N 1.04 1.27 -0.55 3.16 1.35 -1.24 -2.33 112.91 115.62 2fky h THR 223 Ca 0.27 -1.38 0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2fky h THR 223 Cb -0.04 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.45 2fky h THR 223 CO -0.05 0.48 0.27 0.00 -0.25 0.00 0.00 175.52 175.96 2fky h ALA 224 N 0.89 0.70 -0.75 6.62 0.00 -0.58 -1.02 119.26 125.12 2fky h ALA 224 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2fky h ALA 224 Cb 0.79 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2fky h ALA 224 CO 0.07 -0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.72 2fky h ALA 225 N 1.31 1.55 -0.70 0.00 0.00 -0.71 0.12 119.26 120.83 2fky h ALA 225 Ca 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2fky h ALA 225 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fky h ALA 225 CO -0.19 0.37 0.20 1.15 0.00 0.00 0.00 179.25 180.78 2fky h THR 226 N 0.92 1.26 0.03 0.00 2.02 -0.66 -3.25 112.91 113.23 2fky h THR 226 Ca 0.30 -0.92 -0.26 0.00 0.77 0.00 0.00 66.41 66.30 2fky h THR 226 Cb 0.05 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2fky h THR 226 CO -0.09 0.36 -1.35 -0.07 0.37 0.00 0.00 175.52 174.74 2fky h LEU 227 N 1.04 0.10 -8.48 2.58 3.38 -0.76 -3.46 115.31 109.71 2fky h LEU 227 Ca 0.22 -0.14 -0.67 0.00 0.09 0.00 0.00 57.88 57.39 2fky h LEU 227 Cb 0.33 -0.03 -0.30 0.00 0.09 0.00 0.00 40.66 40.75 2fky h LEU 227 CO -0.00 1.11 -0.83 -0.04 0.09 0.00 0.00 178.44 178.77 2fky s MET 228 N -2.65 3.16 0.26 1.13 -1.94 0.36 -5.09 119.30 114.52 2fky s MET 228 Ca -0.03 -0.79 -0.31 0.00 -1.71 0.00 0.00 55.69 52.85 2fky s MET 228 Cb 0.09 -2.44 -0.12 0.00 2.01 0.00 0.00 34.83 34.37 2fky s MET 228 CO 0.83 0.22 1.55 0.09 -0.01 0.00 0.00 175.02 177.70 2fky n ASN 229 N 3.46 3.51 -4.39 3.03 3.02 -1.26 -2.79 115.26 119.84 2fky n ASN 229 Ca -0.18 1.13 -0.37 0.00 -0.03 0.00 0.00 54.58 55.13 2fky n ASN 229 Cb 0.53 -1.54 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 2fky n ASN 229 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fky n ALA 230 N 2.30 -1.53 -0.05 5.41 0.00 -1.26 -4.86 120.51 120.52 2fky n ALA 230 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2fky n ALA 230 Cb 0.35 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 2fky n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2fky h TYR 231 N -1.32 -0.22 0.00 0.00 5.03 -1.81 -1.77 116.97 116.88 2fky h TYR 231 Ca -0.62 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.69 2fky h TYR 231 Cb 1.39 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.80 2fky h TYR 231 CO 0.62 -0.15 -0.10 0.66 -1.32 0.00 0.00 178.16 177.87 2fky h SER 232 N -0.06 0.00 0.21 -2.11 4.64 -1.89 -1.64 113.55 112.71 2fky h SER 232 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2fky h SER 232 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2fky h SER 232 CO -0.27 0.10 -1.54 -1.54 -0.87 0.00 0.00 176.83 172.71 2fky n SER 233 N -3.84 0.38 -0.39 4.97 3.41 -1.09 -4.44 113.62 112.60 2fky n SER 233 Ca -0.02 -0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.51 2fky n SER 233 Cb 0.20 1.42 0.02 0.00 -0.26 0.00 0.00 64.21 65.59 2fky n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fky n ARG 234 N -2.15 1.55 -3.83 4.33 1.74 -0.68 -1.48 116.66 116.14 2fky n ARG 234 Ca -0.01 -0.93 -0.27 0.00 -0.77 0.00 0.00 57.85 55.87 2fky n ARG 234 Cb 0.51 -1.21 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 2fky n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fky s SER 235 N -1.48 6.36 -0.11 0.55 1.04 -0.64 -4.71 113.70 114.72 2fky s SER 235 Ca 0.13 0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.82 2fky s SER 235 Cb 0.11 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 2fky s SER 235 CO 0.28 0.00 -0.07 -1.00 0.98 0.00 0.00 173.24 173.43 2fky s HIS 236 N -1.81 2.93 -0.09 5.02 3.76 -0.06 -2.95 115.29 122.10 2fky s HIS 236 Ca 0.36 -0.21 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 2fky s HIS 236 Cb -0.11 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.77 2fky s HIS 236 CO 0.29 0.10 -0.20 -1.54 -0.85 0.00 0.00 174.74 172.54 2fky s SER 237 N -0.20 2.63 -0.35 1.40 1.04 -0.36 0.16 113.70 118.03 2fky s SER 237 Ca 0.02 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2fky s SER 237 Cb -0.13 -1.20 0.09 0.00 0.10 0.00 0.00 66.02 64.88 2fky s SER 237 CO 0.03 0.12 0.07 -0.69 0.98 0.00 0.00 173.24 173.75 2fky s VAL 238 N 0.45 2.74 -0.39 5.02 1.01 0.12 -0.82 120.40 128.52 2fky s VAL 238 Ca -0.17 -1.98 -0.17 0.00 0.00 0.00 0.00 61.98 59.67 2fky s VAL 238 Cb -0.17 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2fky s VAL 238 CO 0.07 -0.46 0.41 0.12 0.00 0.00 0.00 175.10 175.24 2fky s PHE 239 N 1.07 3.19 -0.06 5.22 2.19 -0.65 -1.50 117.98 127.44 2fky s PHE 239 Ca 0.04 -0.26 -0.02 0.00 0.33 0.00 0.00 56.93 57.02 2fky s PHE 239 Cb -0.21 -2.81 -0.04 0.00 -1.31 0.00 0.00 43.02 38.66 2fky s PHE 239 CO -0.05 -0.61 0.03 -1.12 1.83 0.00 0.00 175.22 175.30 2fky s SER 240 N 1.78 5.44 -0.19 6.13 0.01 0.36 -1.28 113.70 125.95 2fky s SER 240 Ca 0.12 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.53 2fky s SER 240 Cb -0.17 -1.56 0.05 0.00 0.21 0.00 0.00 66.02 64.56 2fky s SER 240 CO 0.13 0.35 -0.03 0.54 0.41 0.00 0.00 173.24 174.64 2fky s VAL 241 N -0.98 1.03 -0.16 3.43 0.11 -0.58 -1.21 120.40 122.03 2fky s VAL 241 Ca 0.16 -0.72 -0.07 0.00 -2.93 0.00 0.00 61.98 58.42 2fky s VAL 241 Cb -0.12 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 2fky s VAL 241 CO 0.06 -0.00 0.08 -0.89 -3.33 0.00 0.00 175.10 171.02 2fky s THR 242 N 1.65 5.00 -0.28 5.04 2.01 0.85 -1.58 115.64 128.33 2fky s THR 242 Ca -0.01 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.05 2fky s THR 242 Cb -0.16 -3.23 0.07 0.00 0.01 0.00 0.00 72.50 69.19 2fky s THR 242 CO -0.07 0.50 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.68 2fky s ILE 243 N -0.05 2.02 -0.19 1.82 1.01 0.50 -0.94 121.20 125.36 2fky s ILE 243 Ca 0.07 -1.72 -0.24 0.00 0.00 0.00 0.00 60.65 58.76 2fky s ILE 243 Cb -0.12 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2fky s ILE 243 CO 0.01 -0.20 0.80 -1.00 0.00 0.00 0.00 174.94 174.55 2fky s HIS 244 N 1.13 3.39 0.00 3.97 3.76 -0.82 -2.31 115.29 124.41 2fky s HIS 244 Ca -0.03 1.18 0.08 0.00 -0.15 0.00 0.00 55.06 56.14 2fky s HIS 244 Cb -0.19 -2.99 -0.02 0.00 1.11 0.00 0.00 32.58 30.48 2fky s HIS 244 CO -0.07 -0.27 -0.25 -1.64 -0.85 0.00 0.00 174.74 171.67 2fky s MET 245 N 2.29 2.04 -0.16 1.40 -1.94 0.15 -2.09 119.30 120.99 2fky s MET 245 Ca 0.36 -0.97 -0.02 0.00 -1.71 0.00 0.00 55.69 53.35 2fky s MET 245 Cb -0.16 -2.06 0.05 0.00 2.01 0.00 0.00 34.83 34.67 2fky s MET 245 CO 0.11 0.55 0.02 0.21 -0.01 0.00 0.00 175.02 175.90 2fky s LYS 246 N -0.88 0.70 0.12 2.03 2.20 0.09 -0.53 119.74 123.46 2fky s LYS 246 Ca 0.11 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2fky s LYS 246 Cb -0.10 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.35 2fky s LYS 246 CO 0.01 -0.54 0.26 -1.21 -0.36 0.00 0.00 175.35 173.50 2fky s GLU 247 N 1.87 3.44 -0.11 4.03 2.02 0.11 -0.92 118.70 129.15 2fky s GLU 247 Ca 0.01 -0.54 -0.00 0.00 0.02 0.00 0.00 54.97 54.46 2fky s GLU 247 Cb -0.16 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.11 2fky s GLU 247 CO -0.07 0.55 -0.07 0.99 0.02 0.00 0.00 175.26 176.67 2fky s THR 248 N -1.67 0.99 0.92 3.63 2.01 -1.26 -0.40 115.64 119.86 2fky s THR 248 Ca 0.35 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 2fky s THR 248 Cb -0.12 -1.01 0.15 0.00 0.01 0.00 0.00 72.50 71.53 2fky s THR 248 CO 0.28 0.36 1.19 0.42 -0.69 0.00 0.00 174.62 176.19 2fky s THR 249 N 1.69 1.97 0.37 -0.82 -4.23 0.15 -4.89 115.64 109.88 2fky s THR 249 Ca 0.04 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 60.94 2fky s THR 249 Cb -0.13 -2.86 0.41 0.00 1.34 0.00 0.00 72.50 71.26 2fky s THR 249 CO -0.08 0.00 2.17 -0.29 -0.54 0.00 0.00 174.62 175.89 2fky h ILE 250 N -1.49 0.00 -0.17 2.99 2.10 -2.01 -0.28 117.51 118.66 2fky h ILE 250 Ca -0.47 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2fky h ILE 250 Cb 1.31 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.20 2fky h ILE 250 CO 0.55 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 178.09 2fky n ASP 251 N -3.02 2.06 0.00 2.19 10.43 -1.26 -4.94 116.55 122.01 2fky n ASP 251 Ca -0.01 -1.75 0.00 0.00 2.57 0.00 0.00 54.79 55.60 2fky n ASP 251 Cb 0.16 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.02 2fky n ASP 251 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fky n GLY 252 N 1.22 1.31 3.80 0.44 0.00 -0.11 -5.03 105.19 106.81 2fky n GLY 252 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2fky n GLY 252 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fky s GLU 253 N -0.19 3.84 -0.11 1.61 2.12 -1.26 -4.71 118.70 119.99 2fky s GLU 253 Ca 0.00 1.37 -0.02 0.00 0.36 0.00 0.00 54.97 56.68 2fky s GLU 253 Cb 0.00 -2.14 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 2fky s GLU 253 CO 0.00 -0.40 -0.02 -1.21 -0.54 0.00 0.00 175.26 173.09 2fky s GLU 254 N -3.16 3.25 -0.18 4.30 2.02 -1.26 -0.67 118.70 122.99 2fky s GLU 254 Ca 0.66 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 55.19 2fky s GLU 254 Cb -0.17 -2.83 0.01 0.00 0.10 0.00 0.00 34.13 31.24 2fky s GLU 254 CO 0.20 0.51 -0.15 -0.51 0.02 0.00 0.00 175.26 175.34 2fky s LEU 255 N -0.37 2.41 -0.13 1.80 1.43 0.47 -4.94 118.68 119.34 2fky s LEU 255 Ca 0.07 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2fky s LEU 255 Cb -0.12 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2fky s LEU 255 CO 0.02 0.02 0.04 0.68 0.23 0.00 0.00 176.35 177.34 2fky s VAL 256 N 1.18 4.60 -0.01 -1.59 -7.23 -1.26 0.09 120.40 116.18 2fky s VAL 256 Ca 0.02 -0.12 0.06 0.00 -1.81 0.00 0.00 61.98 60.12 2fky s VAL 256 Cb -0.14 -3.00 -0.01 0.00 0.56 0.00 0.00 36.38 33.78 2fky s VAL 256 CO -0.06 0.55 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.55 2fky s LYS 257 N -0.35 1.44 -0.19 4.82 1.02 0.31 -4.98 119.74 121.82 2fky s LYS 257 Ca 0.08 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 2fky s LYS 257 Cb -0.12 -1.41 0.05 0.00 -0.52 0.00 0.00 37.83 35.83 2fky s LYS 257 CO 0.02 0.38 -0.04 0.42 -0.92 0.00 0.00 175.35 175.22 2fky s ILE 258 N -0.46 1.10 -0.07 2.17 1.01 -1.26 0.32 121.20 124.01 2fky s ILE 258 Ca 0.07 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2fky s ILE 258 Cb -0.07 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2fky s ILE 258 CO -0.00 0.01 -0.21 -0.83 0.00 0.00 0.00 174.94 173.91 2fky s GLY 259 N 1.62 1.39 -0.06 6.18 0.00 -0.98 -4.30 107.32 111.17 2fky s GLY 259 Ca -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2fky s GLY 259 CO -0.07 -0.57 -0.11 1.25 0.00 0.00 0.00 173.10 173.59 2fky s LYS 260 N -0.15 1.52 -0.14 2.90 2.20 -1.21 -0.37 119.74 124.49 2fky s LYS 260 Ca -0.03 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2fky s LYS 260 Cb -0.14 -1.29 -0.00 0.00 -1.51 0.00 0.00 37.83 34.89 2fky s LYS 260 CO 0.04 0.03 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.72 2fky s LEU 261 N 0.62 2.42 -0.21 5.43 2.96 -0.62 -1.07 118.68 128.21 2fky s LEU 261 Ca -0.13 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2fky s LEU 261 Cb -0.15 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2fky s LEU 261 CO 0.03 0.11 0.00 0.20 -1.32 0.00 0.00 176.35 175.37 2fky s ASN 262 N 0.65 4.73 -0.39 3.68 -0.87 0.12 -1.53 114.94 121.33 2fky s ASN 262 Ca -0.09 -0.26 -0.06 0.00 -1.57 0.00 0.00 52.86 50.88 2fky s ASN 262 Cb -0.16 -1.82 0.08 0.00 -0.02 0.00 0.00 41.25 39.33 2fky s ASN 262 CO 0.02 0.02 0.19 -0.76 -2.57 0.00 0.00 177.10 174.01 2fky s LEU 263 N 1.24 4.89 -0.28 0.60 1.43 -0.40 -0.19 118.68 125.97 2fky s LEU 263 Ca 0.03 -1.54 -0.09 0.00 -1.03 0.00 0.00 54.13 51.51 2fky s LEU 263 Cb -0.15 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2fky s LEU 263 CO 0.01 -0.47 0.12 -0.69 0.23 0.00 0.00 176.35 175.55 2fky s VAL 264 N 1.34 4.57 -0.53 -1.59 1.01 0.30 -1.64 120.40 123.86 2fky s VAL 264 Ca 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2fky s VAL 264 Cb -0.22 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.06 2fky s VAL 264 CO 0.00 0.21 0.48 -0.62 0.00 0.00 0.00 175.10 175.18 2fky s ASP 265 N 1.63 6.16 0.71 3.32 -1.08 0.00 -0.91 116.67 126.50 2fky s ASP 265 Ca 0.06 -1.76 -0.11 0.00 -0.52 0.00 0.00 52.55 50.22 2fky s ASP 265 Cb -0.16 -2.20 0.02 0.00 -1.46 0.00 0.00 42.92 39.12 2fky s ASP 265 CO 0.06 -0.83 1.07 -0.76 0.52 0.00 0.00 175.17 175.22 2fky s LEU 266 N 1.59 3.01 0.57 -1.34 1.43 -1.13 -1.22 118.68 121.59 2fky s LEU 266 Ca 0.03 1.49 -0.19 0.00 -1.03 0.00 0.00 54.13 54.43 2fky s LEU 266 Cb -0.29 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 2fky s LEU 266 CO 0.03 -1.49 1.19 0.00 0.23 0.00 0.00 176.35 176.31 2fky s ALA 267 N -3.11 2.62 0.27 4.21 0.00 -1.15 -4.86 121.76 119.74 2fky s ALA 267 Ca 0.58 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2fky s ALA 267 Cb -0.14 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 2fky s ALA 267 CO 0.54 -1.03 1.21 0.41 0.00 0.00 0.00 175.76 176.90 2fky n GLY 268 N 0.42 0.28 0.40 0.00 0.00 -0.55 -4.80 105.19 100.93 2fky n GLY 268 Ca 0.13 0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.62 2fky n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fky n SER 269 N 1.50 1.17 -4.77 1.61 3.41 -0.86 -4.84 113.62 110.85 2fky n SER 269 Ca 0.10 -1.77 -0.39 0.00 -0.26 0.00 0.00 58.87 56.55 2fky n SER 269 Cb 0.32 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 2fky n SER 269 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2fky s GLU 270 N -1.79 4.47 0.00 4.33 1.03 -1.26 -4.93 118.70 120.55 2fky s GLU 270 Ca 0.25 1.75 0.00 0.00 0.03 0.00 0.00 54.97 56.99 2fky s GLU 270 Cb 0.13 -2.99 0.00 0.00 -0.80 0.00 0.00 34.13 30.47 2fky s GLU 270 CO 0.19 0.07 0.00 0.27 -1.33 0.00 0.00 175.26 174.46 2fky n ASN 271 N 0.78 0.00 0.00 0.83 2.04 -1.26 -5.07 115.26 112.58 2fky n ASN 271 Ca 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.15 2fky n ASN 271 Cb 0.46 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.71 2fky n ASN 271 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2fky n ASN 287 N 1.97 0.00 -4.72 0.53 4.13 -1.26 -5.21 115.26 110.70 2fky n ASN 287 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 2fky n ASN 287 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 2fky n ASN 287 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2fky s ILE 288 N 0.00 4.19 -0.59 2.41 -4.36 -1.26 -5.07 121.20 116.51 2fky s ILE 288 Ca 0.00 -0.93 -0.09 0.00 -0.26 0.00 0.00 60.65 59.37 2fky s ILE 288 Cb 0.00 -3.01 0.15 0.00 1.25 0.00 0.00 42.46 40.85 2fky s ILE 288 CO 0.00 0.11 0.46 0.21 0.24 0.00 0.00 174.94 175.97 2fky s ASN 289 N -2.36 5.82 0.29 4.36 3.04 -1.26 -4.95 114.94 119.87 2fky s ASN 289 Ca 0.27 -2.33 0.02 0.00 0.04 0.00 0.00 52.86 50.86 2fky s ASN 289 Cb -0.12 -2.02 0.61 0.00 -1.54 0.00 0.00 41.25 38.18 2fky s ASN 289 CO 0.20 -0.59 1.81 -0.61 -3.04 0.00 0.00 177.10 174.87 2fky h GLN 290 N 7.94 0.85 -0.36 0.43 5.75 -1.97 -0.41 115.11 127.33 2fky h GLN 290 Ca -0.09 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.24 2fky h GLN 290 Cb 1.03 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 2fky h GLN 290 CO 0.80 0.56 -0.23 0.77 -2.65 0.00 0.00 178.83 178.08 2fky h SER 291 N 0.87 0.83 -0.40 -0.69 0.02 -1.92 -0.51 113.55 111.75 2fky h SER 291 Ca 0.52 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2fky h SER 291 Cb 0.64 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2fky h SER 291 CO -0.32 1.08 0.09 0.25 -1.14 0.00 0.00 176.83 176.79 2fky h LEU 292 N 0.59 0.62 -0.03 5.07 5.85 -1.83 -0.73 115.31 124.85 2fky h LEU 292 Ca 0.07 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2fky h LEU 292 Cb 0.79 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2fky h LEU 292 CO 0.06 0.70 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.75 2fky h LEU 293 N 0.51 -0.12 -1.11 2.25 4.07 -1.00 -2.56 115.31 117.34 2fky h LEU 293 Ca 0.12 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 2fky h LEU 293 Cb 0.33 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 2fky h LEU 293 CO 0.00 -0.06 0.32 0.74 -1.08 0.00 0.00 178.44 178.37 2fky h THR 294 N -0.06 1.22 -0.45 0.22 2.02 -0.97 -2.29 112.91 112.59 2fky h THR 294 Ca 0.03 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2fky h THR 294 Cb 0.09 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2fky h THR 294 CO -0.06 0.25 0.21 0.25 0.37 0.00 0.00 175.52 176.54 2fky h LEU 295 N 0.95 0.28 -0.71 2.58 5.85 -0.81 0.26 115.31 123.71 2fky h LEU 295 Ca 0.23 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2fky h LEU 295 Cb 0.09 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2fky h LEU 295 CO -0.03 0.20 0.41 1.23 -0.34 0.00 0.00 178.44 179.91 2fky h GLY 296 N 0.42 1.04 1.61 3.75 0.00 -1.07 -1.33 103.07 107.49 2fky h GLY 296 Ca 0.20 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2fky h GLY 296 CO -0.16 0.43 -0.48 3.21 0.00 0.00 0.00 176.54 179.54 2fky h ARG 297 N 0.97 0.42 -0.45 4.80 3.08 -0.85 -1.56 114.38 120.79 2fky h ARG 297 Ca 0.25 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2fky h ARG 297 Cb -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2fky h ARG 297 CO -0.04 0.81 0.13 0.28 -1.07 0.00 0.00 179.97 180.07 2fky h VAL 298 N 0.34 1.23 -0.65 2.04 2.07 -0.23 -0.64 116.25 120.40 2fky h VAL 298 Ca 0.02 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2fky h VAL 298 Cb 0.97 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2fky h VAL 298 CO 0.08 0.28 0.12 0.40 0.02 0.00 0.00 177.57 178.47 2fky h ILE 299 N 0.59 1.26 -0.48 4.57 2.04 -1.10 -1.42 117.51 122.98 2fky h ILE 299 Ca 0.14 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2fky h ILE 299 Cb 0.29 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2fky h ILE 299 CO -0.00 0.38 0.27 0.74 0.00 0.00 0.00 178.15 179.53 2fky h THR 300 N 0.98 1.16 -0.93 -0.27 2.02 -1.09 0.73 112.91 115.51 2fky h THR 300 Ca 0.20 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2fky h THR 300 Cb 0.42 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2fky h THR 300 CO 0.01 0.17 0.58 0.00 0.37 0.00 0.00 175.52 176.65 2fky h ALA 301 N 1.11 1.27 -0.04 6.16 0.00 -0.81 -1.33 119.26 125.62 2fky h ALA 301 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2fky h ALA 301 Cb 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2fky h ALA 301 CO -0.03 0.64 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 2fky h LEU 302 N 1.27 0.10 -1.03 0.00 4.07 -0.81 -0.40 115.31 118.51 2fky h LEU 302 Ca 0.34 -0.44 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 2fky h LEU 302 Cb -0.09 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2fky h LEU 302 CO -0.07 0.51 0.41 0.58 -1.08 0.00 0.00 178.44 178.80 2fky h VAL 303 N -0.32 1.23 -0.24 1.22 2.07 -0.70 -2.27 116.25 117.24 2fky h VAL 303 Ca 0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2fky h VAL 303 Cb 0.48 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2fky h VAL 303 CO 0.01 0.27 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 2fky n GLU 304 N -4.34 1.88 -2.10 1.57 1.02 -0.52 -4.94 120.64 113.22 2fky n GLU 304 Ca 0.08 -1.34 -0.16 0.00 -0.02 0.00 0.00 57.16 55.72 2fky n GLU 304 Cb 0.11 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2fky n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fky n ARG 305 N 0.56 -1.78 -1.76 3.49 1.74 -0.77 -4.92 116.66 113.21 2fky n ARG 305 Ca 0.16 0.83 -0.41 0.00 -0.77 0.00 0.00 57.85 57.66 2fky n ARG 305 Cb 0.37 -5.35 -0.01 0.00 -1.02 0.00 0.00 32.46 26.46 2fky n ARG 305 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fky s THR 306 N -2.64 2.01 0.29 0.55 2.01 -0.23 -4.88 115.64 112.75 2fky s THR 306 Ca 0.00 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.04 2fky s THR 306 Cb 0.00 -3.01 0.29 0.00 0.01 0.00 0.00 72.50 69.79 2fky s THR 306 CO 0.00 0.00 1.81 -0.65 -0.69 0.00 0.00 174.62 175.09 2fky h PRO 307 N 4.58 0.86 -5.29 4.92 0.11 -1.91 -3.41 132.00 131.86 2fky h PRO 307 Ca -0.48 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.98 2fky h PRO 307 Cb 1.22 -0.19 -0.12 0.00 0.11 0.00 0.00 31.00 32.02 2fky h PRO 307 CO 0.77 0.57 -0.44 -1.58 -0.21 0.00 0.00 178.00 177.11 2fky s HIS 308 N -5.91 3.40 -0.21 0.65 5.65 -1.26 -5.07 115.29 112.54 2fky s HIS 308 Ca -0.12 0.38 -0.01 0.00 0.25 0.00 0.00 55.06 55.56 2fky s HIS 308 Cb 0.24 -2.24 0.01 0.00 -1.18 0.00 0.00 32.58 29.41 2fky s HIS 308 CO 0.81 0.22 -0.11 0.08 -0.65 0.00 0.00 174.74 175.09 2fky s VAL 309 N 0.56 2.74 0.00 0.89 1.01 -1.26 -4.87 120.40 119.47 2fky s VAL 309 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2fky s VAL 309 Cb -0.12 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2fky s VAL 309 CO 0.01 0.40 0.76 -0.81 0.00 0.00 0.00 175.10 175.46 2fky n PRO 310 N 4.69 0.38 -0.28 2.72 -0.04 -1.26 -4.59 135.00 136.62 2fky n PRO 310 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2fky n PRO 310 Cb 0.49 -1.31 0.22 0.00 -0.04 0.00 0.00 33.50 32.86 2fky n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2fky h TYR 311 N 2.85 0.10 0.00 0.54 0.05 -1.93 -1.98 116.97 116.61 2fky h TYR 311 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2fky h TYR 311 Cb 0.38 0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2fky h TYR 311 CO 0.39 -0.24 0.00 0.54 -1.05 0.00 0.00 178.16 177.81 2fky n ARG 312 N -5.31 0.18 0.00 4.88 1.74 -1.26 -3.05 116.66 113.84 2fky n ARG 312 Ca 0.17 0.14 0.03 0.00 -0.77 0.00 0.00 57.85 57.42 2fky n ARG 312 Cb 0.57 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.70 2fky n ARG 312 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2fky n GLU 313 N -1.35 0.86 -3.49 5.56 1.02 -0.74 -4.84 120.64 117.66 2fky n GLU 313 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 2fky n GLU 313 Cb 0.16 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2fky n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fky s SER 314 N -1.34 -0.49 0.09 1.62 1.04 -1.25 -4.85 113.70 108.51 2fky s SER 314 Ca 0.10 0.22 -0.19 0.00 0.48 0.00 0.00 55.95 56.56 2fky s SER 314 Cb 0.05 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 2fky s SER 314 CO 0.08 -0.68 1.58 0.11 0.98 0.00 0.00 173.24 175.30 2fky h LYS 315 N 2.31 0.39 -0.16 4.02 1.79 -1.89 -2.86 116.57 120.17 2fky h LYS 315 Ca -0.26 -0.10 0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2fky h LYS 315 Cb 1.23 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.77 2fky h LYS 315 CO 0.35 0.50 -0.25 1.25 -1.08 0.00 0.00 179.45 180.23 2fky h LEU 316 N 0.21 -0.77 -0.94 2.94 5.85 -1.93 -1.27 115.31 119.41 2fky h LEU 316 Ca 0.07 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2fky h LEU 316 Cb 0.29 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2fky h LEU 316 CO 0.00 -0.29 0.00 0.71 -0.34 0.00 0.00 178.44 178.52 2fky h THR 317 N -0.30 0.00 0.05 1.05 1.35 -1.78 -1.20 112.91 112.09 2fky h THR 317 Ca 0.11 -0.59 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 2fky h THR 317 Cb 0.46 1.56 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2fky h THR 317 CO -0.33 0.00 -0.53 0.03 -0.25 0.00 0.00 175.52 174.44 2fky h ARG 318 N 0.00 0.27 -0.59 4.72 3.08 -1.19 -1.80 114.38 118.86 2fky h ARG 318 Ca 0.00 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2fky h ARG 318 Cb 0.62 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2fky h ARG 318 CO 0.00 1.10 0.25 0.82 -1.07 0.00 0.00 179.97 181.07 2fky h ILE 319 N -0.39 1.21 -0.34 2.04 2.04 -1.10 -3.12 117.51 117.84 2fky h ILE 319 Ca -0.08 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 2fky h ILE 319 Cb 1.33 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2fky h ILE 319 CO 0.10 0.26 0.02 0.18 0.00 0.00 0.00 178.15 178.71 2fky n LEU 320 N -4.33 4.21 0.19 1.44 4.77 -0.47 -4.75 117.00 118.07 2fky n LEU 320 Ca 0.05 -3.22 0.12 0.00 -0.03 0.00 0.00 56.01 52.93 2fky n LEU 320 Cb 0.16 -0.59 0.66 0.00 -2.33 0.00 0.00 43.42 41.32 2fky n LEU 320 CO 0.39 0.82 1.10 0.06 -1.33 0.00 0.00 177.39 178.43 2fky h GLN 321 N 1.72 0.00 0.00 3.23 3.07 -1.26 -0.23 115.11 121.63 2fky h GLN 321 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 2fky h GLN 321 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.17 2fky h GLN 321 CO 0.33 0.00 0.00 -3.47 0.09 0.00 0.00 178.83 175.78 2fky n ASP 322 N -4.48 0.69 -0.23 0.06 4.64 -1.26 -1.94 116.55 114.04 2fky n ASP 322 Ca 0.01 0.67 0.13 0.00 -1.38 0.00 0.00 54.79 54.22 2fky n ASP 322 Cb 0.23 -0.82 0.43 0.00 -1.04 0.00 0.00 41.12 39.93 2fky n ASP 322 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2fky n SER 323 N -2.27 0.92 -3.89 1.67 7.64 -0.10 -2.15 113.62 115.44 2fky n SER 323 Ca 0.02 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.76 2fky n SER 323 Cb 0.23 0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.38 2fky n SER 323 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fky s LEU 324 N -2.48 3.93 -0.76 -3.43 1.43 -0.82 -4.70 118.68 111.87 2fky s LEU 324 Ca 0.26 -2.98 0.00 0.00 -1.03 0.00 0.00 54.13 50.38 2fky s LEU 324 Cb 0.19 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2fky s LEU 324 CO 0.50 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2fky n GLY 325 N 3.13 0.72 0.00 -3.19 0.00 -1.26 -4.96 105.19 99.63 2fky n GLY 325 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2fky n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fky n GLY 326 N -1.79 3.02 1.10 -0.02 0.00 -1.14 -4.69 105.19 101.67 2fky n GLY 326 Ca -0.08 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.25 2fky n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fky n ARG 327 N 0.00 3.03 -3.82 1.61 1.74 -1.02 0.15 116.66 118.35 2fky n ARG 327 Ca 0.00 -2.50 -0.36 0.00 -0.77 0.00 0.00 57.85 54.21 2fky n ARG 327 Cb 0.00 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 2fky n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fky s THR 328 N -1.34 5.40 -0.11 0.55 2.01 -0.92 -4.72 115.64 116.52 2fky s THR 328 Ca 0.39 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 2fky s THR 328 Cb 0.23 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 2fky s THR 328 CO 0.23 0.53 1.15 -0.60 -0.69 0.00 0.00 174.62 175.24 2fky s ARG 329 N -1.30 4.34 -0.02 4.92 3.52 -0.52 -4.63 118.95 125.26 2fky s ARG 329 Ca 0.20 1.58 0.07 0.00 -0.13 0.00 0.00 55.73 57.45 2fky s ARG 329 Cb -0.13 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2fky s ARG 329 CO 0.09 -0.49 -0.23 0.99 -0.81 0.00 0.00 175.30 174.85 2fky s THR 330 N 2.51 1.85 -0.00 4.11 2.01 -1.26 -1.31 115.64 123.55 2fky s THR 330 Ca 0.53 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2fky s THR 330 Cb -0.22 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 2fky s THR 330 CO 0.18 0.52 -0.13 -0.44 -0.69 0.00 0.00 174.62 174.07 2fky s SER 331 N -0.47 1.48 -0.08 3.53 0.01 -0.61 -2.06 113.70 115.50 2fky s SER 331 Ca 0.07 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.10 2fky s SER 331 Cb -0.10 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.98 2fky s SER 331 CO -0.00 0.13 -0.21 -0.63 0.41 0.00 0.00 173.24 172.93 2fky s ILE 332 N -0.40 1.81 -0.34 1.44 1.01 0.61 -1.16 121.20 124.18 2fky s ILE 332 Ca 0.04 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2fky s ILE 332 Cb -0.05 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.90 2fky s ILE 332 CO -0.00 0.51 0.10 -0.63 0.00 0.00 0.00 174.94 174.92 2fky s ILE 333 N 0.22 3.65 -0.25 2.92 1.01 0.39 -1.19 121.20 127.95 2fky s ILE 333 Ca -0.12 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.12 2fky s ILE 333 Cb -0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2fky s ILE 333 CO 0.06 -0.21 0.51 0.00 0.00 0.00 0.00 174.94 175.30 2fky s ALA 334 N 1.37 3.58 -0.10 9.38 0.00 0.02 -0.69 121.76 135.31 2fky s ALA 334 Ca -0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2fky s ALA 334 Cb -0.20 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2fky s ALA 334 CO 0.02 -0.69 0.13 0.95 0.00 0.00 0.00 175.76 176.17 2fky s THR 335 N 2.20 5.41 0.23 0.00 -4.23 0.10 -0.66 115.64 118.69 2fky s THR 335 Ca 0.21 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2fky s THR 335 Cb -0.16 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 2fky s THR 335 CO 0.09 0.58 0.10 0.27 -0.54 0.00 0.00 174.62 175.12 2fky s ILE 336 N -1.06 0.34 -0.00 2.99 -4.36 -0.39 -4.21 121.20 114.52 2fky s ILE 336 Ca 0.16 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 2fky s ILE 336 Cb -0.12 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 2fky s ILE 336 CO 0.06 -0.04 -0.00 -0.55 0.24 0.00 0.00 174.94 174.65 2fky s SER 337 N -3.24 5.10 0.00 4.36 0.15 -1.26 -2.05 113.70 116.75 2fky s SER 337 Ca 0.37 -0.01 0.26 0.00 0.70 0.00 0.00 55.95 57.27 2fky s SER 337 Cb 0.07 -1.33 0.71 0.00 -1.71 0.00 0.00 66.02 63.77 2fky s SER 337 CO 0.12 0.28 1.54 -0.81 1.20 0.00 0.00 173.24 175.57 2fky n PRO 338 N 1.42 0.61 -2.45 5.44 -0.04 -1.26 -4.84 135.00 133.88 2fky n PRO 338 Ca -0.15 -0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 62.54 2fky n PRO 338 Cb 0.53 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2fky n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fky s ALA 339 N -2.63 3.38 0.55 0.55 0.00 -1.26 -1.56 121.76 120.79 2fky s ALA 339 Ca 0.21 0.84 0.23 0.00 0.00 0.00 0.00 51.96 53.24 2fky s ALA 339 Cb 0.19 -3.41 1.50 0.00 0.00 0.00 0.00 23.12 21.40 2fky s ALA 339 CO 0.57 -0.35 2.16 0.66 0.00 0.00 0.00 175.76 178.79 2fky h SER 340 N 6.10 0.00 0.41 0.00 4.64 -1.91 -0.72 113.55 122.06 2fky h SER 340 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2fky h SER 340 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2fky h SER 340 CO 0.77 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 2fky n LEU 341 N -4.22 0.00 -0.74 5.97 -0.00 -1.26 -2.27 117.00 114.48 2fky n LEU 341 Ca -0.01 0.28 0.07 0.00 -0.00 0.00 0.00 56.01 56.36 2fky n LEU 341 Cb 0.17 -0.28 0.20 0.00 -0.00 0.00 0.00 43.42 43.51 2fky n LEU 341 CO 0.31 -0.08 0.67 0.59 -0.00 0.00 0.00 177.39 178.88 2fky n ASN 342 N -1.28 3.39 -0.00 1.45 5.03 -0.28 -4.80 115.26 118.77 2fky n ASN 342 Ca 0.10 -2.56 -0.13 0.00 0.87 0.00 0.00 54.58 52.86 2fky n ASN 342 Cb 0.17 -0.39 -0.07 0.00 -1.02 0.00 0.00 39.78 38.47 2fky n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2fky h LEU 343 N 1.80 -1.43 -0.65 3.41 7.12 -1.51 -0.28 115.31 123.78 2fky h LEU 343 Ca 0.00 0.18 0.06 0.00 0.13 0.00 0.00 57.88 58.25 2fky h LEU 343 Cb 1.11 0.57 -0.06 0.00 -0.53 0.00 0.00 40.66 41.76 2fky h LEU 343 CO 0.12 -0.44 0.36 -0.08 -0.13 0.00 0.00 178.44 178.26 2fky h GLU 344 N -0.51 0.64 -0.06 1.25 4.81 -1.87 -0.29 114.58 118.55 2fky h GLU 344 Ca 0.07 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 2fky h GLU 344 Cb 0.64 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2fky h GLU 344 CO -0.41 0.42 -0.66 0.93 -0.73 0.00 0.00 179.01 178.56 2fky h GLU 345 N 0.66 0.25 -0.44 1.92 4.39 -1.90 -1.24 114.58 118.21 2fky h GLU 345 Ca 0.29 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2fky h GLU 345 Cb 0.19 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2fky h GLU 345 CO -0.19 0.82 0.01 1.15 -1.16 0.00 0.00 179.01 179.65 2fky h THR 346 N 0.18 1.26 -0.57 1.13 2.02 -0.51 -0.08 112.91 116.34 2fky h THR 346 Ca -0.01 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 2fky h THR 346 Cb 1.19 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2fky h THR 346 CO 0.10 0.35 0.16 -0.07 0.37 0.00 0.00 175.52 176.43 2fky h LEU 347 N 0.62 0.85 -1.05 2.58 3.38 -0.99 -1.28 115.31 119.42 2fky h LEU 347 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2fky h LEU 347 Cb 0.47 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2fky h LEU 347 CO 0.02 0.85 0.40 -1.28 0.09 0.00 0.00 178.44 178.51 2fky h SER 348 N 0.81 0.96 -0.04 -0.43 0.87 -0.98 -0.70 113.55 114.04 2fky h SER 348 Ca 0.18 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2fky h SER 348 Cb 0.32 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2fky h SER 348 CO -0.00 0.78 -0.01 0.74 -0.53 0.00 0.00 176.83 177.82 2fky h THR 349 N 1.07 1.28 -0.81 2.23 2.02 -0.57 -0.98 112.91 117.15 2fky h THR 349 Ca 0.27 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2fky h THR 349 Cb 0.06 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2fky h THR 349 CO -0.04 0.23 0.51 -0.07 0.37 0.00 0.00 175.52 176.52 2fky h LEU 350 N -0.28 0.95 -0.52 2.58 -0.00 -1.12 0.24 115.31 117.16 2fky h LEU 350 Ca 0.01 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 2fky h LEU 350 Cb 0.38 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2fky h LEU 350 CO 0.00 0.71 0.14 -0.08 -0.00 0.00 0.00 178.44 179.21 2fky h GLU 351 N 1.10 0.82 -0.27 1.13 4.57 -1.04 0.12 114.58 121.01 2fky h GLU 351 Ca 0.29 -0.19 -0.19 0.00 -1.18 0.00 0.00 59.36 58.10 2fky h GLU 351 Cb -0.08 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 2fky h GLU 351 CO -0.06 0.77 -0.58 -0.92 -1.18 0.00 0.00 179.01 177.04 2fky h TYR 352 N 0.71 1.08 -0.57 0.92 5.03 -0.67 -2.82 116.97 120.66 2fky h TYR 352 Ca 0.16 -0.40 -0.09 0.00 2.58 0.00 0.00 58.73 60.98 2fky h TYR 352 Cb 0.30 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2fky h TYR 352 CO 0.02 1.23 -0.00 0.00 -1.32 0.00 0.00 178.16 178.08 2fky h ALA 353 N 0.68 0.77 -0.08 1.82 0.00 -0.38 -2.85 119.26 119.23 2fky h ALA 353 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2fky h ALA 353 Cb 1.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fky h ALA 353 CO 0.13 0.60 0.04 1.25 0.00 0.00 0.00 179.25 181.27 2fky h HIS 354 N 0.90 0.11 0.00 0.00 -0.00 -0.75 -2.61 115.15 112.81 2fky h HIS 354 Ca 0.16 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.49 2fky h HIS 354 Cb 0.55 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2fky h HIS 354 CO 0.04 0.21 -0.15 0.07 -0.00 0.00 0.00 177.93 178.10 2fky h ARG 355 N -0.01 0.00 0.00 5.26 0.11 -1.53 -2.76 114.38 115.45 2fky h ARG 355 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2fky h ARG 355 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2fky h ARG 355 CO -0.00 0.15 0.00 0.00 0.10 0.00 0.00 179.97 180.22 2fky h ALA 356 N 1.85 1.00 0.00 0.08 0.00 -1.22 -2.98 119.26 118.00 2fky h ALA 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fky h ALA 356 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fky h ALA 356 CO 0.02 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.63 2fky n LYS 357 N -3.08 0.16 -0.15 0.00 2.85 -1.04 -2.42 118.16 114.47 2fky n LYS 357 Ca 0.00 0.12 0.03 0.00 -1.05 0.00 0.00 58.31 57.41 2fky n LYS 357 Cb 0.28 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.27 2fky n LYS 357 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fky n ASN 358 N -1.39 1.52 -4.71 -5.58 4.13 -1.13 -3.45 115.26 104.66 2fky n ASN 358 Ca 0.08 -2.06 -0.40 0.00 1.68 0.00 0.00 54.58 53.87 2fky n ASN 358 Cb 0.20 -0.24 -0.04 0.00 -1.54 0.00 0.00 39.78 38.16 2fky n ASN 358 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2fky s ILE 359 N -1.66 5.01 -0.24 2.41 1.01 -1.01 -4.68 121.20 122.03 2fky s ILE 359 Ca 0.16 1.51 -0.10 0.00 0.00 0.00 0.00 60.65 62.22 2fky s ILE 359 Cb 0.09 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2fky s ILE 359 CO 0.10 0.21 0.15 -0.22 0.00 0.00 0.00 174.94 175.17 2fky s LEU 360 N 1.06 4.07 0.09 2.97 2.96 -1.26 -1.92 118.68 126.65 2fky s LEU 360 Ca 0.38 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2fky s LEU 360 Cb -0.18 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2fky s LEU 360 CO 0.18 0.07 -0.17 0.20 -1.32 0.00 0.00 176.35 175.30 2fky s ASN 361 N 1.05 3.93 0.00 3.68 -0.87 -1.26 -4.18 114.94 117.28 2fky s ASN 361 Ca 0.07 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.86 2fky s ASN 361 Cb -0.14 -0.60 0.00 0.00 -0.02 0.00 0.00 41.25 40.50 2fky s ASN 361 CO 0.04 0.20 0.00 1.17 -2.57 0.00 0.00 177.10 175.94