#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmc s ASP 4 N 0.00 6.20 -0.02 4.52 1.47 0.12 -4.91 116.67 124.04 3fmc s ASP 4 Ca 0.00 0.30 0.04 0.00 1.18 0.00 0.00 52.55 54.07 3fmc s ASP 4 Cb 0.00 -1.91 -0.01 0.00 -0.34 0.00 0.00 42.92 40.67 3fmc s ASP 4 CO 0.00 0.27 -0.14 -0.75 0.68 0.00 0.00 175.17 175.22 3fmc s LYS 5 N -1.89 1.33 0.12 2.11 2.20 -1.26 -0.19 119.74 122.17 3fmc s LYS 5 Ca 0.26 -0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 3fmc s LYS 5 Cb -0.12 -1.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.93 3fmc s LYS 5 CO 0.17 0.25 0.09 -3.38 -0.36 0.00 0.00 175.35 172.13 3fmc s HIS 6 N -0.12 0.69 -0.04 4.03 -3.43 -0.40 -4.98 115.29 111.03 3fmc s HIS 6 Ca 0.01 -1.09 0.02 0.00 -0.80 0.00 0.00 55.06 53.20 3fmc s HIS 6 Cb -0.08 -0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 30.67 3fmc s HIS 6 CO 0.00 -0.54 -0.07 -1.21 -2.00 0.00 0.00 174.74 170.92 3fmc s GLU 7 N -4.00 2.66 -0.14 -0.38 2.02 -1.26 -0.25 118.70 117.35 3fmc s GLU 7 Ca 0.19 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.58 3fmc s GLU 7 Cb 0.07 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.77 3fmc s GLU 7 CO -0.01 0.64 -0.18 0.08 0.02 0.00 0.00 175.26 175.81 3fmc s VAL 8 N -0.86 1.80 0.10 2.63 1.01 -0.55 -4.93 120.40 119.60 3fmc s VAL 8 Ca 0.14 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 3fmc s VAL 8 Cb -0.11 -1.62 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 3fmc s VAL 8 CO 0.03 0.50 1.17 -0.60 0.00 0.00 0.00 175.10 176.20 3fmc s ARG 9 N 1.07 4.48 0.00 2.72 6.06 -1.26 -1.19 118.95 130.83 3fmc s ARG 9 Ca -0.03 1.76 0.00 0.00 -2.50 0.00 0.00 55.73 54.96 3fmc s ARG 9 Cb -0.14 -3.32 0.00 0.00 0.06 0.00 0.00 34.95 31.55 3fmc s ARG 9 CO -0.05 -0.15 0.17 1.33 -2.50 0.00 0.00 175.30 174.10 3fmc n VAL 10 N 3.37 0.00 -3.31 7.11 0.24 0.97 -4.97 118.33 121.74 3fmc n VAL 10 Ca 0.07 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 3fmc n VAL 10 Cb 0.46 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 3fmc n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmc n GLY 11 N 0.42 -1.05 3.64 7.63 0.00 -1.04 -4.16 105.19 110.62 3fmc n GLY 11 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 3fmc n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fmc s GLU 12 N -0.63 0.74 0.36 1.61 2.12 -1.26 -0.74 118.70 120.90 3fmc s GLU 12 Ca 0.00 1.04 -0.03 0.00 0.36 0.00 0.00 54.97 56.33 3fmc s GLU 12 Cb 0.00 0.28 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 3fmc s GLU 12 CO 0.00 -0.11 0.62 -0.51 -0.54 0.00 0.00 175.26 174.71 3fmc s LEU 13 N 0.90 3.93 0.23 2.70 1.43 0.29 -4.91 118.68 123.25 3fmc s LEU 13 Ca -0.04 0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 53.66 3fmc s LEU 13 Cb -0.05 -3.56 0.36 0.00 0.03 0.00 0.00 46.19 42.97 3fmc s LEU 13 CO -0.08 -0.33 1.63 0.00 0.23 0.00 0.00 176.35 177.79 3fmc h ALA 14 N 0.99 0.63 0.00 4.21 0.00 -2.03 0.13 119.26 123.20 3fmc h ALA 14 Ca -0.48 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3fmc h ALA 14 Cb 1.20 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3fmc h ALA 14 CO 0.63 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3fmc n ALA 15 N -3.04 2.10 0.00 0.00 0.00 -1.26 -4.87 120.51 113.45 3fmc n ALA 15 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3fmc n ALA 15 Cb 0.42 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3fmc n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fmc n GLY 16 N 0.52 1.33 3.73 0.00 0.00 0.47 -5.09 105.19 106.14 3fmc n GLY 16 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3fmc n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fmc s GLN 17 N -0.12 4.36 0.57 1.61 1.11 -1.24 -4.71 119.66 121.25 3fmc s GLN 17 Ca 0.00 2.05 -0.17 0.00 0.01 0.00 0.00 55.36 57.24 3fmc s GLN 17 Cb 0.00 -3.22 -0.05 0.00 -1.01 0.00 0.00 33.01 28.73 3fmc s GLN 17 CO 0.00 -0.33 1.07 -1.25 0.01 0.00 0.00 175.29 174.79 3fmc s PRO 18 N 0.44 3.36 -0.26 2.91 0.04 -1.26 -0.55 135.00 139.68 3fmc s PRO 18 Ca 0.60 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 3fmc s PRO 18 Cb -0.36 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 3fmc s PRO 18 CO 0.34 -0.79 0.08 -0.51 0.04 0.00 0.00 177.00 176.17 3fmc s LEU 19 N -4.22 3.59 0.11 -3.56 1.43 0.08 -4.83 118.68 111.28 3fmc s LEU 19 Ca 0.66 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3fmc s LEU 19 Cb -0.18 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3fmc s LEU 19 CO 0.32 -0.08 0.00 -0.94 0.23 0.00 0.00 176.35 175.88 3fmc s SER 20 N 1.60 0.68 0.01 2.29 1.04 -1.26 -0.02 113.70 118.04 3fmc s SER 20 Ca 0.06 -1.11 0.08 0.00 0.48 0.00 0.00 55.95 55.46 3fmc s SER 20 Cb -0.16 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 3fmc s SER 20 CO 0.04 -0.62 -0.26 -0.76 0.98 0.00 0.00 173.24 172.62 3fmc s LEU 21 N -3.04 2.14 -0.20 2.42 1.43 -0.33 -4.77 118.68 116.32 3fmc s LEU 21 Ca 0.17 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 3fmc s LEU 21 Cb 0.07 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 3fmc s LEU 21 CO -0.02 0.29 0.75 -2.16 0.23 0.00 0.00 176.35 175.44 3fmc s PRO 22 N -0.92 4.23 -0.27 1.29 0.04 -1.26 -1.48 135.00 136.64 3fmc s PRO 22 Ca 0.11 0.84 -0.03 0.00 0.04 0.00 0.00 61.00 61.95 3fmc s PRO 22 Cb -0.10 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.87 3fmc s PRO 22 CO 0.01 -0.35 -0.01 0.08 0.04 0.00 0.00 177.00 176.77 3fmc s VAL 23 N 2.25 3.27 -0.18 -0.36 1.01 0.65 -4.11 120.40 122.93 3fmc s VAL 23 Ca 0.34 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 3fmc s VAL 23 Cb -0.16 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3fmc s VAL 23 CO 0.10 0.13 0.21 -0.31 0.00 0.00 0.00 175.10 175.23 3fmc s TYR 24 N 1.38 3.44 -0.03 5.22 2.02 -0.26 -1.28 117.35 127.84 3fmc s TYR 24 Ca 0.01 0.46 0.06 0.00 -0.37 0.00 0.00 57.07 57.22 3fmc s TYR 24 Cb -0.17 -2.24 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 3fmc s TYR 24 CO -0.02 0.27 -0.21 0.50 -1.57 0.00 0.00 175.55 174.52 3fmc s ARG 25 N 0.40 1.92 -0.15 -0.62 3.00 0.74 -0.46 118.95 123.78 3fmc s ARG 25 Ca 0.12 -0.76 0.02 0.00 -1.00 0.00 0.00 55.73 54.11 3fmc s ARG 25 Cb -0.12 -1.75 0.01 0.00 0.00 0.00 0.00 34.95 33.09 3fmc s ARG 25 CO 0.01 0.39 -0.21 -0.06 0.00 0.00 0.00 175.30 175.43 3fmc s PHE 26 N -0.30 2.63 -0.02 5.12 0.40 0.10 -0.70 117.98 125.21 3fmc s PHE 26 Ca 0.03 -1.38 -0.23 0.00 -0.60 0.00 0.00 56.93 54.75 3fmc s PHE 26 Cb -0.10 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 3fmc s PHE 26 CO 0.01 -0.65 0.71 0.21 0.70 0.00 0.00 175.22 176.20 3fmc s LYS 27 N 0.93 4.44 0.47 0.44 2.47 -1.26 -1.59 119.74 125.63 3fmc s LYS 27 Ca -0.04 0.92 -0.09 0.00 -1.56 0.00 0.00 55.97 55.19 3fmc s LYS 27 Cb -0.15 -3.40 -0.05 0.00 -1.46 0.00 0.00 37.83 32.77 3fmc s LYS 27 CO -0.04 0.19 0.83 0.20 0.16 0.00 0.00 175.35 176.68 3fmc s GLY 28 N 0.35 1.78 -0.35 5.54 0.00 -1.25 -4.81 107.32 108.58 3fmc s GLY 28 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.84 3fmc s GLY 28 CO 0.20 -0.04 0.18 0.54 0.00 0.00 0.00 173.10 173.97 3fmc s LYS 29 N -4.31 0.70 0.00 2.90 3.01 0.42 -4.80 119.74 117.65 3fmc s LYS 29 Ca 0.51 -1.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.16 3fmc s LYS 29 Cb -0.10 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 3fmc s LYS 29 CO 0.38 -1.13 0.00 0.41 0.51 0.00 0.00 175.35 175.53 3fmc n GLY 30 N 4.27 0.92 3.07 -3.33 0.00 -1.22 -4.42 105.19 104.48 3fmc n GLY 30 Ca 0.06 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 3fmc n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc s ALA 31 N -1.03 2.91 0.06 4.61 0.00 -1.21 -4.77 121.76 122.33 3fmc s ALA 31 Ca 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 51.96 49.54 3fmc s ALA 31 Cb 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 3fmc s ALA 31 CO 0.00 -1.60 0.14 0.20 0.00 0.00 0.00 175.76 174.50 3fmc s GLY 32 N 1.19 0.16 0.64 0.00 0.00 -0.82 -4.85 107.32 103.64 3fmc s GLY 32 Ca 0.06 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 3fmc s GLY 32 CO -0.06 -0.81 1.22 -4.14 0.00 0.00 0.00 173.10 169.32 3fmc s PRO 33 N -3.42 2.69 0.35 2.90 0.02 -1.26 -4.21 135.00 132.08 3fmc s PRO 33 Ca 0.02 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 3fmc s PRO 33 Cb 0.03 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 3fmc s PRO 33 CO -0.08 -1.43 0.71 -1.54 -0.33 0.00 0.00 177.00 174.33 3fmc s SER 34 N -1.70 6.59 0.01 2.53 1.04 -1.26 -4.21 113.70 116.71 3fmc s SER 34 Ca 0.77 1.10 0.03 0.00 0.48 0.00 0.00 55.95 58.34 3fmc s SER 34 Cb -0.31 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 3fmc s SER 34 CO 0.37 -0.29 -0.11 -0.69 0.98 0.00 0.00 173.24 173.50 3fmc s VAL 35 N -2.18 0.84 -0.10 5.02 1.01 0.76 -1.13 120.40 124.62 3fmc s VAL 35 Ca 0.51 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3fmc s VAL 35 Cb -0.10 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.55 3fmc s VAL 35 CO 0.27 0.07 -0.10 -0.47 0.00 0.00 0.00 175.10 174.87 3fmc s TYR 36 N -0.56 1.52 -0.07 5.22 5.04 0.07 -0.73 117.35 127.84 3fmc s TYR 36 Ca 0.01 -0.69 0.02 0.00 -2.44 0.00 0.00 57.07 53.98 3fmc s TYR 36 Cb -0.06 -1.19 0.01 0.00 0.35 0.00 0.00 41.96 41.07 3fmc s TYR 36 CO 0.00 -0.43 -0.14 0.42 -1.34 0.00 0.00 175.55 174.06 3fmc s ILE 37 N 1.26 1.30 0.11 3.14 1.01 -0.16 -0.69 121.20 127.17 3fmc s ILE 37 Ca -0.03 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.07 3fmc s ILE 37 Cb -0.14 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3fmc s ILE 37 CO -0.03 0.39 -0.08 0.00 0.00 0.00 0.00 174.94 175.22 3fmc s GLN 38 N 0.63 0.89 0.05 2.79 -2.07 -0.83 -0.14 119.66 120.98 3fmc s GLN 38 Ca -0.15 -1.35 -0.06 0.00 -1.82 0.00 0.00 55.36 51.98 3fmc s GLN 38 Cb -0.16 -0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 31.41 3fmc s GLN 38 CO 0.04 0.01 0.12 0.00 -1.32 0.00 0.00 175.29 174.14 3fmc s ALA 39 N -3.45 -0.10 -0.82 2.60 0.00 -0.53 -0.59 121.76 118.87 3fmc s ALA 39 Ca 0.13 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 3fmc s ALA 39 Cb 0.04 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.45 3fmc s ALA 39 CO -0.03 -0.36 0.01 -1.71 0.00 0.00 0.00 175.76 173.67 3fmc n ASN 40 N 0.58 -3.29 -0.30 0.00 4.05 -1.19 -1.80 115.26 113.32 3fmc n ASN 40 Ca -0.18 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 54.84 3fmc n ASN 40 Cb 0.59 -2.55 0.20 0.00 1.23 0.00 0.00 39.78 39.25 3fmc n ASN 40 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3fmc h VAL 41 N -0.01 1.19 -3.53 3.44 2.07 -1.87 -3.26 116.25 114.27 3fmc h VAL 41 Ca -0.23 -0.39 -0.62 0.00 0.82 0.00 0.00 66.70 66.28 3fmc h VAL 41 Cb 1.17 -0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.76 3fmc h VAL 41 CO 0.27 0.21 0.14 -1.00 0.02 0.00 0.00 177.57 177.21 3fmc s HIS 42 N -5.96 3.23 0.29 1.57 3.76 -1.26 -4.71 115.29 112.20 3fmc s HIS 42 Ca -0.12 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 55.44 3fmc s HIS 42 Cb 0.18 -2.94 0.66 0.00 1.11 0.00 0.00 32.58 31.59 3fmc s HIS 42 CO 0.80 -0.44 1.77 0.78 -0.85 0.00 0.00 174.74 176.80 3fmc h GLY 43 N 9.09 1.64 2.00 -2.22 0.00 -1.00 -1.33 103.07 111.25 3fmc h GLY 43 Ca -0.27 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3fmc h GLY 43 CO 0.79 -0.05 0.00 0.00 0.00 0.00 0.00 176.54 177.28 3fmc n ALA 44 N -2.37 2.02 -2.27 3.60 0.00 -1.26 -4.41 120.51 115.82 3fmc n ALA 44 Ca 0.21 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 3fmc n ALA 44 Cb 0.52 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3fmc n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fmc n GLU 45 N -1.72 4.40 0.09 0.00 1.02 -0.50 -0.83 120.64 123.10 3fmc n GLU 45 Ca 0.05 -3.73 0.13 0.00 -0.02 0.00 0.00 57.16 53.58 3fmc n GLU 45 Cb 0.28 -2.69 0.38 0.00 -0.02 0.00 0.00 31.44 29.39 3fmc n GLU 45 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3fmc n VAL 46 N 1.95 0.51 0.17 2.62 0.24 -1.26 -3.84 118.33 118.72 3fmc n VAL 46 Ca 0.50 -0.26 0.06 0.00 -2.04 0.00 0.00 64.34 62.60 3fmc n VAL 46 Cb 0.29 -0.50 0.54 0.00 -1.47 0.00 0.00 33.84 32.70 3fmc n VAL 46 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 3fmc h GLN 47 N 0.00 0.17 -0.67 7.34 5.75 -1.84 -0.37 115.11 125.49 3fmc h GLN 47 Ca 0.00 -0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.67 3fmc h GLN 47 Cb 0.72 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 3fmc h GLN 47 CO 0.00 0.16 0.48 0.78 -2.65 0.00 0.00 178.83 177.60 3fmc h GLY 48 N 0.30 0.08 0.96 2.39 0.00 -1.86 0.14 103.07 105.08 3fmc h GLY 48 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 3fmc h GLY 48 CO -0.00 0.00 0.06 3.43 0.00 0.00 0.00 176.54 180.03 3fmc h ASN 49 N 0.05 0.71 -0.49 0.19 2.35 -1.33 -1.23 115.58 115.81 3fmc h ASN 49 Ca 0.32 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3fmc h ASN 49 Cb 1.21 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 3fmc h ASN 49 CO -0.02 0.80 0.15 0.00 -1.65 0.00 0.00 177.43 176.70 3fmc h ALA 50 N 0.94 1.23 -0.26 -0.83 0.00 -0.87 -0.76 119.26 118.71 3fmc h ALA 50 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fmc h ALA 50 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fmc h ALA 50 CO 0.01 0.54 0.11 0.28 0.00 0.00 0.00 179.25 180.19 3fmc h VAL 51 N 0.81 1.17 -0.61 0.00 2.07 -0.97 -1.50 116.25 117.21 3fmc h VAL 51 Ca 0.18 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3fmc h VAL 51 Cb 0.27 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3fmc h VAL 51 CO -0.00 0.17 0.30 0.40 0.02 0.00 0.00 177.57 178.45 3fmc h ILE 52 N 0.27 1.21 -0.22 4.57 2.04 -1.00 -0.32 117.51 124.06 3fmc h ILE 52 Ca 0.09 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3fmc h ILE 52 Cb 0.16 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 3fmc h ILE 52 CO -0.01 0.24 -0.08 0.22 0.00 0.00 0.00 178.15 178.52 3fmc h TYR 53 N 0.83 -0.17 -0.39 1.37 3.20 -0.96 -2.84 116.97 118.00 3fmc h TYR 53 Ca 0.21 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3fmc h TYR 53 Cb 0.11 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3fmc h TYR 53 CO -0.00 -0.13 0.21 1.96 -1.64 0.00 0.00 178.16 178.56 3fmc h GLN 54 N -0.04 0.55 -0.68 1.82 1.08 -1.07 -2.02 115.11 114.75 3fmc h GLN 54 Ca 0.11 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3fmc h GLN 54 Cb 0.20 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3fmc h GLN 54 CO -0.24 0.46 0.00 1.28 -0.95 0.00 0.00 178.83 179.38 3fmc n LEU 55 N -4.73 0.00 0.00 1.46 4.77 -0.15 -1.31 117.00 117.05 3fmc n LEU 55 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3fmc n LEU 55 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3fmc n LEU 55 CO 0.36 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.71 3fmc n LYS 57 N 0.61 0.00 -0.15 3.23 5.02 -0.76 -0.53 118.16 125.58 3fmc n LYS 57 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 3fmc n LYS 57 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3fmc n LYS 57 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3fmc h LEU 58 N 0.00 1.03 -2.15 -0.35 3.38 -1.48 -3.15 115.31 112.59 3fmc h LEU 58 Ca 0.00 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3fmc h LEU 58 Cb 0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3fmc h LEU 58 CO 0.00 1.23 -0.05 -0.07 0.09 0.00 0.00 178.44 179.64 3fmc h LEU 59 N 0.83 0.00 -1.21 1.67 3.38 -1.06 -2.39 115.31 116.52 3fmc h LEU 59 Ca 0.09 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.20 3fmc h LEU 59 Cb 0.87 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 3fmc h LEU 59 CO 0.08 0.05 0.59 -0.08 0.09 0.00 0.00 178.44 179.16 3fmc h GLU 60 N 0.00 0.75 -0.37 1.13 4.81 -1.81 -2.95 114.58 116.14 3fmc h GLU 60 Ca -0.00 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 3fmc h GLU 60 Cb 0.27 -0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.37 3fmc h GLU 60 CO 0.01 0.50 -0.07 0.72 -0.73 0.00 0.00 179.01 179.44 3fmc n HIS 61 N -4.58 1.13 -4.32 0.92 8.25 -0.90 -4.95 115.22 110.77 3fmc n HIS 61 Ca 0.18 -1.61 -0.24 0.00 -0.26 0.00 0.00 57.72 55.79 3fmc n HIS 61 Cb 0.43 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 30.96 3fmc n HIS 61 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3fmc s TYR 62 N -3.25 2.62 -0.46 4.41 2.02 -1.12 -5.10 117.35 116.48 3fmc s TYR 62 Ca 0.45 -0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.71 3fmc s TYR 62 Cb 0.41 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.81 3fmc s TYR 62 CO -0.00 0.61 0.65 -2.00 -1.57 0.00 0.00 175.55 173.23 3fmc s GLU 63 N -3.42 3.24 -0.18 -0.62 2.12 -1.26 -5.02 118.70 113.58 3fmc s GLU 63 Ca 0.29 -0.47 -0.23 0.00 0.36 0.00 0.00 54.97 54.92 3fmc s GLU 63 Cb -0.07 -3.98 -0.02 0.00 0.26 0.00 0.00 34.13 30.32 3fmc s GLU 63 CO 0.18 -1.07 0.74 -0.51 -0.54 0.00 0.00 175.26 174.06 3fmc s LEU 64 N 2.82 4.17 -0.00 2.70 1.02 -1.26 -1.22 118.68 126.91 3fmc s LEU 64 Ca 0.21 1.03 0.21 0.00 0.02 0.00 0.00 54.13 55.60 3fmc s LEU 64 Cb -0.15 -3.08 -0.23 0.00 0.02 0.00 0.00 46.19 42.75 3fmc s LEU 64 CO 0.18 -0.33 0.56 0.18 0.02 0.00 0.00 176.35 176.95 3fmc n LEU 65 N 5.08 0.28 -4.23 1.79 4.77 0.53 -0.44 117.00 124.77 3fmc n LEU 65 Ca 0.02 0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 3fmc n LEU 65 Cb 0.49 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 3fmc n LEU 65 CO 0.46 0.07 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.33 3fmc s GLY 66 N -4.70 1.04 0.52 -0.72 0.00 -1.01 -1.94 107.32 100.51 3fmc s GLY 66 Ca -0.06 -1.32 -0.20 0.00 0.00 0.00 0.00 44.72 43.13 3fmc s GLY 66 CO 0.86 -1.40 1.16 0.99 0.00 0.00 0.00 173.10 174.71 3fmc s ASP 67 N -2.63 5.78 -0.06 1.64 1.01 -1.26 -3.83 116.67 117.32 3fmc s ASP 67 Ca 0.10 2.26 0.01 0.00 0.71 0.00 0.00 52.55 55.63 3fmc s ASP 67 Cb -0.03 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.33 3fmc s ASP 67 CO 0.02 -1.18 -0.05 -0.63 0.21 0.00 0.00 175.17 173.54 3fmc s ILE 68 N -1.67 0.64 -0.07 0.77 1.01 -0.62 -0.17 121.20 121.09 3fmc s ILE 68 Ca 0.71 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 61.24 3fmc s ILE 68 Cb -0.27 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 3fmc s ILE 68 CO 0.31 0.26 -0.18 -0.44 0.00 0.00 0.00 174.94 174.88 3fmc s SER 69 N 1.08 3.62 -0.04 3.58 0.01 0.09 -0.72 113.70 121.31 3fmc s SER 69 Ca -0.08 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 56.86 3fmc s SER 69 Cb -0.14 -1.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.03 3fmc s SER 69 CO -0.01 0.26 -0.17 -0.76 0.41 0.00 0.00 173.24 172.97 3fmc s LEU 70 N -0.20 1.92 -0.49 2.44 1.02 0.39 -0.99 118.68 122.77 3fmc s LEU 70 Ca -0.01 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 53.83 3fmc s LEU 70 Cb -0.13 -0.94 0.15 0.00 0.02 0.00 0.00 46.19 45.28 3fmc s LEU 70 CO 0.03 0.15 0.31 -0.69 0.02 0.00 0.00 176.35 176.18 3fmc s VAL 71 N 0.02 1.49 0.83 -1.59 1.01 0.80 -1.10 120.40 121.87 3fmc s VAL 71 Ca -0.03 -2.94 -0.12 0.00 0.00 0.00 0.00 61.98 58.88 3fmc s VAL 71 Cb -0.11 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.34 3fmc s VAL 71 CO 0.02 -0.99 1.20 -2.16 0.00 0.00 0.00 175.10 173.16 3fmc s PRO 72 N -0.09 1.79 -1.42 2.72 0.04 -1.26 -1.45 135.00 135.32 3fmc s PRO 72 Ca 0.22 0.05 -0.04 0.00 0.04 0.00 0.00 61.00 61.27 3fmc s PRO 72 Cb -0.14 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.49 3fmc s PRO 72 CO -0.08 -1.71 0.66 1.28 0.04 0.00 0.00 177.00 177.19 3fmc n LEU 73 N -3.38 -2.57 0.00 -3.56 4.77 -1.19 -4.42 117.00 106.64 3fmc n LEU 73 Ca 0.09 -0.90 0.13 0.00 -0.03 0.00 0.00 56.01 55.31 3fmc n LEU 73 Cb 0.61 -2.44 0.75 0.00 -2.33 0.00 0.00 43.42 40.01 3fmc n LEU 73 CO 0.56 0.42 0.97 0.00 -1.33 0.00 0.00 177.39 178.01 3fmc n ALA 74 N -4.40 2.44 -3.14 -1.18 0.00 -0.74 -4.11 120.51 109.37 3fmc n ALA 74 Ca -0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 3fmc n ALA 74 Cb 0.64 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 3fmc n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fmc n ASN 75 N -1.13 -1.26 -0.13 0.00 5.15 -1.23 -4.80 115.26 111.85 3fmc n ASN 75 Ca 0.17 -2.66 0.06 0.00 -0.60 0.00 0.00 54.58 51.55 3fmc n ASN 75 Cb 0.15 0.19 0.37 0.00 -0.53 0.00 0.00 39.78 39.96 3fmc n ASN 75 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fmc h PRO 76 N 4.96 0.68 -0.53 1.20 0.13 -1.86 0.61 132.00 137.19 3fmc h PRO 76 Ca 0.14 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3fmc h PRO 76 Cb 0.96 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 3fmc h PRO 76 CO 0.31 0.45 0.33 1.25 -0.23 0.00 0.00 178.00 180.11 3fmc h LEU 77 N 0.70 0.62 -0.18 1.56 5.85 -1.96 -1.47 115.31 120.44 3fmc h LEU 77 Ca 0.27 -0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.72 3fmc h LEU 77 Cb 0.17 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3fmc h LEU 77 CO -0.08 0.48 -0.93 1.23 -0.34 0.00 0.00 178.44 178.79 3fmc h GLY 78 N 0.71 0.48 1.22 3.75 0.00 -1.68 -3.15 103.07 104.40 3fmc h GLY 78 Ca 0.19 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 3fmc h GLY 78 CO -0.04 0.73 0.30 -2.22 0.00 0.00 0.00 176.54 175.31 3fmc h ILE 79 N 0.25 1.23 -0.01 2.60 2.04 -0.63 -2.89 117.51 120.09 3fmc h ILE 79 Ca -0.08 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.09 3fmc h ILE 79 Cb 1.57 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3fmc h ILE 79 CO 0.16 0.28 -0.05 0.59 0.00 0.00 0.00 178.15 179.14 3fmc n ASN 80 N -4.31 1.28 -4.59 1.72 3.02 -0.58 -4.85 115.26 106.96 3fmc n ASN 80 Ca 0.06 -1.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.86 3fmc n ASN 80 Cb 0.16 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 3fmc n ASN 80 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3fmc s GLN 81 N -2.10 3.75 0.01 3.52 2.00 -1.09 -5.04 119.66 120.70 3fmc s GLN 81 Ca 0.36 0.31 0.01 0.00 -2.00 0.00 0.00 55.36 54.04 3fmc s GLN 81 Cb 0.21 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 30.17 3fmc s GLN 81 CO 0.37 -0.86 0.05 0.15 -0.50 0.00 0.00 175.29 174.50 3fmc s LYS 82 N 3.12 2.92 -0.22 1.67 -0.14 -1.26 -0.40 119.74 125.42 3fmc s LYS 82 Ca 0.32 -0.57 -0.04 0.00 -1.36 0.00 0.00 55.97 54.31 3fmc s LYS 82 Cb -0.13 -2.76 0.08 0.00 -1.68 0.00 0.00 37.83 33.34 3fmc s LYS 82 CO 0.17 0.63 0.13 0.45 -0.76 0.00 0.00 175.35 175.96 3fmc s SER 83 N -1.76 2.64 0.69 2.83 0.15 -0.29 -4.80 113.70 113.17 3fmc s SER 83 Ca 0.22 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.06 3fmc s SER 83 Cb -0.12 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 3fmc s SER 83 CO 0.13 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.80 3fmc n GLY 84 N 5.27 0.86 2.26 9.45 0.00 -1.26 -3.18 105.19 118.59 3fmc n GLY 84 Ca -0.06 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 3fmc n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fmc n GLU 85 N 2.37 2.34 -3.76 1.61 1.02 -1.26 -4.85 120.64 118.12 3fmc n GLU 85 Ca 0.00 -2.57 -0.12 0.00 -0.02 0.00 0.00 57.16 54.44 3fmc n GLU 85 Cb 0.00 -2.03 -0.12 0.00 -0.02 0.00 0.00 31.44 29.27 3fmc n GLU 85 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3fmc s PHE 86 N -2.87 -0.30 -0.17 -0.32 5.36 -1.19 -5.14 117.98 113.35 3fmc s PHE 86 Ca 0.51 0.72 -0.29 0.00 -0.96 0.00 0.00 56.93 56.91 3fmc s PHE 86 Cb 0.39 0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 43.13 3fmc s PHE 86 CO -0.08 -0.18 1.14 0.99 -1.46 0.00 0.00 175.22 175.63 3fmc s THR 87 N 0.72 4.49 -1.19 0.12 2.01 -1.26 -1.13 115.64 119.39 3fmc s THR 87 Ca -0.05 1.79 -0.09 0.00 0.31 0.00 0.00 61.69 63.65 3fmc s THR 87 Cb -0.06 -4.16 0.22 0.00 0.01 0.00 0.00 72.50 68.51 3fmc s THR 87 CO -0.04 -0.12 1.54 -0.11 -0.69 0.00 0.00 174.62 175.20 3fmc n LEU 88 N 6.17 6.03 -0.39 4.42 7.94 0.46 -4.52 117.00 137.11 3fmc n LEU 88 Ca 0.12 -4.79 0.04 0.00 -1.11 0.00 0.00 56.01 50.27 3fmc n LEU 88 Cb 0.46 -1.47 0.08 0.00 0.53 0.00 0.00 43.42 43.02 3fmc n LEU 88 CO 0.54 1.27 0.51 0.61 -1.11 0.00 0.00 177.39 179.21 3fmc n GLY 89 N 2.78 1.52 0.09 -3.96 0.00 -1.26 -4.70 105.19 99.66 3fmc n GLY 89 Ca 0.33 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3fmc n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fmc h ARG 90 N 1.45 0.05 -4.14 1.61 2.43 -1.88 0.69 114.38 114.59 3fmc h ARG 90 Ca 0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 3fmc h ARG 90 Cb 0.53 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.97 3fmc h ARG 90 CO 0.00 0.72 -0.62 -0.59 -1.51 0.00 0.00 179.97 177.97 3fmc s PHE 91 N -2.62 0.43 -0.11 2.20 -0.12 -1.26 -1.88 117.98 114.63 3fmc s PHE 91 Ca -0.06 -0.95 -0.34 0.00 -0.05 0.00 0.00 56.93 55.53 3fmc s PHE 91 Cb 0.08 -0.32 -0.12 0.00 -0.63 0.00 0.00 43.02 42.04 3fmc s PHE 91 CO 0.82 -0.41 1.90 -3.47 -0.05 0.00 0.00 175.22 174.02 3fmc n ASP 92 N 0.12 3.39 0.25 1.98 -0.08 0.05 -4.85 116.55 117.40 3fmc n ASP 92 Ca -0.15 0.94 0.17 0.00 -1.51 0.00 0.00 54.79 54.24 3fmc n ASP 92 Cb 0.61 -1.37 0.79 0.00 2.34 0.00 0.00 41.12 43.50 3fmc n ASP 92 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3fmc h PRO 93 N 9.45 0.00 0.01 -0.67 0.13 -1.91 0.30 132.00 139.31 3fmc h PRO 93 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3fmc h PRO 93 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3fmc h PRO 93 CO 0.95 0.00 -0.00 0.82 -0.23 0.00 0.00 178.00 179.54 3fmc h ILE 94 N 0.00 1.04 0.00 -3.56 2.04 -1.99 -3.41 117.51 111.63 3fmc h ILE 94 Ca 0.00 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.11 3fmc h ILE 94 Cb 0.24 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3fmc h ILE 94 CO 0.00 0.35 -1.72 0.35 0.00 0.00 0.00 178.15 177.13 3fmc n THR 95 N -4.69 0.07 -0.90 -0.27 -2.24 -1.14 -5.01 114.28 100.10 3fmc n THR 95 Ca -0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3fmc n THR 95 Cb 0.28 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3fmc n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fmc n GLY 96 N 1.29 0.74 3.66 3.38 0.00 0.10 -5.00 105.19 109.36 3fmc n GLY 96 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3fmc n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 97 N -2.84 4.75 0.02 1.61 1.01 -1.25 -4.65 120.40 119.05 3fmc s VAL 97 Ca 0.00 1.87 -0.34 0.00 0.00 0.00 0.00 61.98 63.51 3fmc s VAL 97 Cb 0.00 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 3fmc s VAL 97 CO 0.00 -0.11 1.77 -3.20 0.00 0.00 0.00 175.10 173.56 3fmc n ASN 98 N 5.98 3.38 -0.05 3.32 2.85 -1.26 -0.77 115.26 128.72 3fmc n ASN 98 Ca 0.09 1.01 0.17 0.00 -0.11 0.00 0.00 54.58 55.74 3fmc n ASN 98 Cb 0.47 -1.41 0.60 0.00 1.24 0.00 0.00 39.78 40.69 3fmc n ASN 98 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3fmc h TRP 99 N 8.05 0.21 -0.36 1.20 4.06 -1.72 0.04 115.95 127.43 3fmc h TRP 99 Ca -0.47 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.42 3fmc h TRP 99 Cb 1.26 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 29.32 3fmc h TRP 99 CO 0.79 0.09 0.08 -1.71 -3.56 0.00 0.00 178.44 174.12 3fmc n ASN 100 N -4.43 3.51 -0.02 -3.49 5.15 -1.26 -3.16 115.26 111.56 3fmc n ASN 100 Ca 0.10 -2.58 0.01 0.00 -0.60 0.00 0.00 54.58 51.52 3fmc n ASN 100 Cb 0.52 -0.62 0.02 0.00 -0.53 0.00 0.00 39.78 39.17 3fmc n ASN 100 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fmc n ARG 101 N 0.17 2.42 -0.20 1.20 5.12 -0.00 -3.31 116.66 122.07 3fmc n ARG 101 Ca 0.19 -1.54 0.10 0.00 -1.93 0.00 0.00 57.85 54.67 3fmc n ARG 101 Cb 0.84 -1.01 0.20 0.00 -1.16 0.00 0.00 32.46 31.33 3fmc n ARG 101 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3fmc n GLU 102 N -0.57 2.39 -1.27 5.56 -0.58 -1.15 -4.70 120.64 120.32 3fmc n GLU 102 Ca 0.02 -2.18 -0.30 0.00 -0.42 0.00 0.00 57.16 54.28 3fmc n GLU 102 Cb 0.33 -1.44 0.12 0.00 -0.57 0.00 0.00 31.44 29.88 3fmc n GLU 102 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3fmc s TYR 103 N -1.24 2.47 -0.27 -0.32 2.02 -0.66 -4.57 117.35 114.78 3fmc s TYR 103 Ca 0.34 1.32 -0.14 0.00 -0.37 0.00 0.00 57.07 58.22 3fmc s TYR 103 Cb 0.19 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 3fmc s TYR 103 CO 0.27 -2.14 0.33 -1.17 -1.57 0.00 0.00 175.55 171.27 3fmc s LEU 104 N -6.07 4.04 -0.31 -1.29 2.96 -1.26 -4.82 118.68 111.93 3fmc s LEU 104 Ca 0.62 0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 54.54 3fmc s LEU 104 Cb -0.17 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.15 3fmc s LEU 104 CO 0.56 -0.15 0.80 -0.62 -1.32 0.00 0.00 176.35 175.63 3fmc s ASP 105 N 1.61 6.67 -0.05 3.68 2.15 -1.26 -4.83 116.67 124.63 3fmc s ASP 105 Ca 0.14 0.67 -0.30 0.00 0.43 0.00 0.00 52.55 53.49 3fmc s ASP 105 Cb -0.16 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 40.00 3fmc s ASP 105 CO 0.10 -0.63 1.51 -1.00 -0.17 0.00 0.00 175.17 174.97 3fmc s HIS 106 N 2.99 2.42 0.02 -5.34 3.76 -1.26 -4.89 115.29 112.99 3fmc s HIS 106 Ca 0.33 0.53 0.13 0.00 -0.15 0.00 0.00 55.06 55.90 3fmc s HIS 106 Cb -0.14 -3.77 0.14 0.00 1.11 0.00 0.00 32.58 29.92 3fmc s HIS 106 CO 0.13 -3.04 1.47 0.78 -0.85 0.00 0.00 174.74 173.23 3fmc h GLY 107 N 9.51 0.00 -3.16 -2.22 0.00 -2.02 -3.48 103.07 101.70 3fmc h GLY 107 Ca -0.36 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.39 3fmc h GLY 107 CO 0.94 0.00 0.07 1.97 0.00 0.00 0.00 176.54 179.52 3fmc n PHE 108 N -3.36 0.75 -2.31 5.60 -1.74 -1.26 -4.87 117.46 110.26 3fmc n PHE 108 Ca 0.01 0.48 -0.43 0.00 -0.56 0.00 0.00 57.45 56.95 3fmc n PHE 108 Cb 0.74 -2.15 -0.02 0.00 1.52 0.00 0.00 39.48 39.56 3fmc n PHE 108 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 3fmc s ASN 109 N -1.03 6.40 0.18 5.98 3.84 -1.26 -4.89 114.94 124.16 3fmc s ASN 109 Ca 0.70 1.07 0.03 0.00 0.21 0.00 0.00 52.86 54.86 3fmc s ASN 109 Cb -0.48 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 37.73 3fmc s ASN 109 CO 0.52 -1.34 1.42 0.40 -2.79 0.00 0.00 177.10 175.31 3fmc h ILE 110 N 6.31 1.48 -0.16 -5.21 2.04 -1.97 -0.75 117.51 119.25 3fmc h ILE 110 Ca -0.28 -2.49 0.01 0.00 1.00 0.00 0.00 64.86 63.09 3fmc h ILE 110 Cb 1.11 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 3fmc h ILE 110 CO 1.06 0.73 0.09 -0.08 0.00 0.00 0.00 178.15 179.94 3fmc h GLU 111 N 0.12 0.18 -0.12 2.37 4.57 -1.95 0.28 114.58 120.03 3fmc h GLU 111 Ca -0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3fmc h GLU 111 Cb 1.42 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 3fmc h GLU 111 CO 0.12 0.12 0.04 0.28 -1.18 0.00 0.00 179.01 178.40 3fmc h VAL 112 N 0.19 1.17 -0.47 0.32 2.07 -1.96 -1.69 116.25 115.88 3fmc h VAL 112 Ca 0.06 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.16 3fmc h VAL 112 Cb -0.01 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 3fmc h VAL 112 CO -0.03 0.15 -0.00 -0.25 0.02 0.00 0.00 177.57 177.46 3fmc h TRP 113 N 0.02 -0.03 -0.22 1.57 7.01 -0.98 -1.16 115.95 122.16 3fmc h TRP 113 Ca 0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.08 3fmc h TRP 113 Cb 0.20 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 3fmc h TRP 113 CO -0.01 -0.11 0.15 -0.92 -2.79 0.00 0.00 178.44 174.76 3fmc h TYR 114 N 0.11 0.28 -0.87 2.65 3.20 -0.27 -2.54 116.97 119.53 3fmc h TYR 114 Ca 0.24 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.25 3fmc h TYR 114 Cb 0.35 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 3fmc h TYR 114 CO -0.30 0.17 0.48 1.96 -1.64 0.00 0.00 178.16 178.83 3fmc h GLN 115 N 0.30 0.69 0.00 1.82 4.20 -0.73 0.32 115.11 121.71 3fmc h GLN 115 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3fmc h GLN 115 Cb -0.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.59 3fmc h GLN 115 CO -0.02 0.46 0.00 0.93 -0.67 0.00 0.00 178.83 179.53 3fmc h GLU 116 N 0.71 0.00 0.00 1.46 5.08 -0.85 -3.26 114.58 117.72 3fmc h GLU 116 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 3fmc h GLU 116 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3fmc h GLU 116 CO -0.33 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.40 3fmc n HIS 117 N -2.43 0.00 0.30 4.33 8.25 -0.34 -4.79 115.22 120.54 3fmc n HIS 117 Ca 0.03 -0.14 0.19 0.00 -0.26 0.00 0.00 57.72 57.54 3fmc n HIS 117 Cb 0.31 -0.01 1.01 0.00 1.12 0.00 0.00 29.99 32.42 3fmc n HIS 117 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3fmc h SER 118 N 0.00 0.00 1.19 0.41 4.64 -0.47 -0.06 113.55 119.26 3fmc h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fmc h SER 118 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3fmc h SER 118 CO 0.00 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.08 3fmc h HIS 119 N 0.00 0.00 -4.00 4.77 2.07 -1.86 -3.45 115.15 112.69 3fmc h HIS 119 Ca 0.02 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.09 3fmc h HIS 119 Cb 0.16 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.12 3fmc h HIS 119 CO 0.00 0.00 0.29 -0.51 -3.07 0.00 0.00 177.93 174.64 3fmc s LEU 120 N -4.68 3.96 0.96 6.12 1.43 -0.04 -5.06 118.68 121.37 3fmc s LEU 120 Ca 0.07 1.61 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 3fmc s LEU 120 Cb 0.11 -4.45 0.17 0.00 0.03 0.00 0.00 46.19 42.04 3fmc s LEU 120 CO 0.52 -0.33 1.15 1.51 0.23 0.00 0.00 176.35 179.42 3fmc s ASP 121 N -2.21 3.06 0.10 2.29 1.47 -1.26 -4.70 116.67 115.42 3fmc s ASP 121 Ca 0.60 0.87 -0.34 0.00 1.18 0.00 0.00 52.55 54.87 3fmc s ASP 121 Cb -0.09 -1.36 -0.14 0.00 -0.34 0.00 0.00 42.92 40.98 3fmc s ASP 121 CO 0.14 -2.82 1.54 0.44 0.68 0.00 0.00 175.17 175.15 3fmc h ASP 122 N -1.68 -1.58 -0.60 2.11 3.32 -1.97 0.27 116.42 116.29 3fmc h ASP 122 Ca -0.50 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3fmc h ASP 122 Cb 1.32 0.58 -0.03 0.00 0.22 0.00 0.00 39.33 41.42 3fmc h ASP 122 CO 0.56 -0.54 0.38 0.44 -1.72 0.00 0.00 179.24 178.35 3fmc h ASP 123 N -0.73 0.71 -0.21 6.45 5.19 -1.99 0.28 116.42 126.13 3fmc h ASP 123 Ca -0.00 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.21 3fmc h ASP 123 Cb 0.74 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 3fmc h ASP 123 CO -0.29 0.54 -0.50 0.74 -3.12 0.00 0.00 179.24 176.60 3fmc h THR 124 N 0.83 1.29 -0.32 0.35 2.02 -1.87 -1.56 112.91 113.64 3fmc h THR 124 Ca 0.22 -1.70 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 3fmc h THR 124 Cb -0.06 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3fmc h THR 124 CO -0.04 0.55 -0.17 0.25 0.37 0.00 0.00 175.52 176.48 3fmc h LEU 125 N 0.62 0.70 -0.36 2.58 6.46 -0.17 -1.86 115.31 123.28 3fmc h LEU 125 Ca 0.03 -0.41 -0.01 0.00 -0.12 0.00 0.00 57.88 57.36 3fmc h LEU 125 Cb 1.08 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 3fmc h LEU 125 CO 0.11 0.96 0.18 0.40 -0.62 0.00 0.00 178.44 179.47 3fmc h ILE 126 N 0.44 1.15 -0.69 4.05 2.04 -0.45 -0.18 117.51 123.88 3fmc h ILE 126 Ca 0.07 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.54 3fmc h ILE 126 Cb 0.70 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 3fmc h ILE 126 CO 0.05 0.16 0.43 0.74 0.00 0.00 0.00 178.15 179.53 3fmc h THR 127 N 0.44 1.08 -0.45 -0.27 2.02 -1.24 -1.81 112.91 112.68 3fmc h THR 127 Ca 0.12 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 3fmc h THR 127 Cb 0.09 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 3fmc h THR 127 CO -0.02 0.15 0.01 0.00 0.37 0.00 0.00 175.52 176.04 3fmc h ALA 128 N 1.30 0.60 -0.75 6.16 0.00 -0.98 -1.68 119.26 123.90 3fmc h ALA 128 Ca 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3fmc h ALA 128 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3fmc h ALA 128 CO -0.11 0.38 0.36 0.35 0.00 0.00 0.00 179.25 180.23 3fmc h PHE 129 N 0.63 1.09 -0.33 0.00 3.57 -0.79 -0.93 116.94 120.18 3fmc h PHE 129 Ca 0.13 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fmc h PHE 129 Cb 0.47 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3fmc h PHE 129 CO 0.04 0.80 0.11 -0.09 -2.23 0.00 0.00 178.31 176.94 3fmc h ARG 130 N 1.06 0.51 -0.83 1.11 2.43 -1.23 -1.39 114.38 116.04 3fmc h ARG 130 Ca 0.26 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3fmc h ARG 130 Cb 0.13 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 3fmc h ARG 130 CO -0.03 0.53 0.54 0.00 -1.51 0.00 0.00 179.97 179.49 3fmc h ALA 131 N 0.95 1.09 -0.36 2.80 0.00 -1.03 -1.38 119.26 121.34 3fmc h ALA 131 Ca 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fmc h ALA 131 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3fmc h ALA 131 CO -0.01 0.37 0.21 1.15 0.00 0.00 0.00 179.25 180.98 3fmc h THR 132 N 1.05 1.04 -0.63 0.00 2.02 -0.81 0.13 112.91 115.71 3fmc h THR 132 Ca 0.33 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 3fmc h THR 132 Cb -0.00 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3fmc h THR 132 CO -0.11 0.08 0.37 -0.07 0.37 0.00 0.00 175.52 176.15 3fmc h LEU 133 N 0.43 0.78 -0.50 2.58 3.38 -0.85 -0.87 115.31 120.25 3fmc h LEU 133 Ca 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3fmc h LEU 133 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3fmc h LEU 133 CO -0.07 0.63 0.15 0.58 0.09 0.00 0.00 178.44 179.82 3fmc h VAL 134 N 0.86 1.23 -0.50 1.22 2.07 -1.05 -2.32 116.25 117.77 3fmc h VAL 134 Ca 0.23 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 3fmc h VAL 134 Cb 0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3fmc h VAL 134 CO -0.04 0.29 -0.00 -0.08 0.02 0.00 0.00 177.57 177.76 3fmc h GLU 135 N 0.68 0.84 -0.74 1.57 4.57 -0.73 -2.43 114.58 118.34 3fmc h GLU 135 Ca 0.16 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 3fmc h GLU 135 Cb 0.29 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 3fmc h GLU 135 CO -0.00 0.84 0.34 0.93 -1.18 0.00 0.00 179.01 179.94 3fmc h GLU 136 N 0.78 1.06 -0.29 1.92 4.39 -0.97 -0.78 114.58 120.69 3fmc h GLU 136 Ca 0.15 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3fmc h GLU 136 Cb 0.47 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3fmc h GLU 136 CO 0.02 0.82 0.19 0.00 -1.16 0.00 0.00 179.01 178.88 3fmc h ALA 138 N 1.10 0.90 -0.76 0.00 0.00 -1.01 -2.48 119.26 117.02 3fmc h ALA 138 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3fmc h ALA 138 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3fmc h ALA 138 CO -0.02 0.27 0.27 -0.09 0.00 0.00 0.00 179.25 179.67 3fmc h ARG 139 N 0.91 1.15 -0.72 0.00 2.43 -0.99 -1.87 114.38 115.30 3fmc h ARG 139 Ca 0.27 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3fmc h ARG 139 Cb -0.05 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 3fmc h ARG 139 CO -0.08 0.96 0.44 -0.09 -1.51 0.00 0.00 179.97 179.68 3fmc h ARG 140 N 1.12 0.97 0.00 0.20 9.65 -0.83 -2.63 114.38 122.86 3fmc h ARG 140 Ca 0.25 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3fmc h ARG 140 Cb 0.26 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 3fmc h ARG 140 CO -0.01 0.68 0.00 -0.07 2.80 0.00 0.00 179.97 183.37 3fmc h LEU 141 N 0.98 0.00 -7.65 3.80 3.38 -1.07 -3.38 115.31 111.36 3fmc h LEU 141 Ca 0.26 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.44 3fmc h LEU 141 Cb -0.04 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.45 3fmc h LEU 141 CO -0.05 0.00 0.49 0.21 0.09 0.00 0.00 178.44 179.19 3fmc s ASN 142 N -4.95 7.16 -0.06 -0.43 2.47 -0.74 -4.94 114.94 113.45 3fmc s ASN 142 Ca 0.07 -3.29 -0.02 0.00 0.42 0.00 0.00 52.86 50.04 3fmc s ASN 142 Cb 0.10 -2.24 0.04 0.00 -1.45 0.00 0.00 41.25 37.70 3fmc s ASN 142 CO 0.56 -0.42 0.11 0.21 -3.72 0.00 0.00 177.10 173.83 3fmc s ASN 143 N 1.74 0.54 0.44 -4.21 3.84 -1.26 -4.90 114.94 111.13 3fmc s ASN 143 Ca 0.30 0.21 0.31 0.00 0.21 0.00 0.00 52.86 53.89 3fmc s ASN 143 Cb -0.09 0.09 1.38 0.00 -0.55 0.00 0.00 41.25 42.08 3fmc s ASN 143 CO -0.07 -0.21 1.92 1.55 -2.79 0.00 0.00 177.10 177.50 3fmc h PRO 144 N 7.95 0.00 -0.00 0.43 0.13 -1.97 0.41 132.00 138.96 3fmc h PRO 144 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3fmc h PRO 144 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fmc h PRO 144 CO 0.26 0.00 -0.18 0.91 -0.23 0.00 0.00 178.00 178.76 3fmc n TRP 145 N -2.71 0.00 -2.00 1.56 7.02 -1.26 -5.05 117.44 115.00 3fmc n TRP 145 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 3fmc n TRP 145 Cb 0.21 -0.34 -0.01 0.00 -2.42 0.00 0.00 31.31 28.76 3fmc n TRP 145 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3fmc n GLY 146 N 1.44 -2.03 3.14 6.99 0.00 0.13 -5.01 105.19 109.86 3fmc n GLY 146 Ca 0.09 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 3fmc n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fmc s VAL 147 N -0.74 0.17 0.94 1.61 -7.23 -1.26 -4.91 120.40 108.96 3fmc s VAL 147 Ca 0.00 -1.71 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 3fmc s VAL 147 Cb 0.00 -1.65 0.16 0.00 0.56 0.00 0.00 36.38 35.45 3fmc s VAL 147 CO 0.00 -0.76 1.10 0.42 -0.31 0.00 0.00 175.10 175.55 3fmc s THR 148 N -3.95 2.37 0.14 5.32 -4.23 -1.26 -4.76 115.64 109.27 3fmc s THR 148 Ca 0.12 0.12 -0.21 0.00 -1.18 0.00 0.00 61.69 60.54 3fmc s THR 148 Cb 0.07 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.60 3fmc s THR 148 CO -0.06 -0.16 1.68 0.74 -0.54 0.00 0.00 174.62 176.28 3fmc h THR 149 N -1.85 0.65 -0.32 3.99 2.02 -2.00 -0.54 112.91 114.86 3fmc h THR 149 Ca -0.48 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 3fmc h THR 149 Cb 1.28 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3fmc h THR 149 CO 0.47 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 177.31 3fmc h GLY 150 N -0.11 0.71 1.04 2.16 0.00 -1.96 -2.77 103.07 102.13 3fmc h GLY 150 Ca 0.11 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 3fmc h GLY 150 CO -0.26 0.57 -0.01 0.84 0.00 0.00 0.00 176.54 177.68 3fmc h HIS 151 N 0.56 1.03 -0.20 5.60 6.17 -1.73 -0.68 115.15 125.89 3fmc h HIS 151 Ca 0.07 -0.18 0.01 0.00 0.71 0.00 0.00 60.37 60.98 3fmc h HIS 151 Cb 0.77 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.42 3fmc h HIS 151 CO 0.03 0.95 0.10 -0.09 0.71 0.00 0.00 177.93 179.64 3fmc h ARG 152 N 0.81 0.21 0.07 5.26 2.43 -1.02 0.10 114.38 122.24 3fmc h ARG 152 Ca 0.15 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3fmc h ARG 152 Cb 0.55 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3fmc h ARG 152 CO 0.03 0.14 -0.23 1.25 -1.51 0.00 0.00 179.97 179.65 3fmc h LEU 153 N 0.22 -0.67 -0.43 3.80 5.85 -1.34 -1.87 115.31 120.87 3fmc h LEU 153 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3fmc h LEU 153 Cb 0.02 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3fmc h LEU 153 CO -0.06 -0.31 0.27 0.00 -0.34 0.00 0.00 178.44 178.00 3fmc h ALA 154 N 0.40 0.54 -0.42 1.25 0.00 -0.92 -1.21 119.26 118.91 3fmc h ALA 154 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3fmc h ALA 154 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fmc h ALA 154 CO -0.17 0.02 -0.18 0.28 0.00 0.00 0.00 179.25 179.21 3fmc h VAL 155 N 0.57 1.27 -0.43 0.00 2.07 -0.98 0.10 116.25 118.85 3fmc h VAL 155 Ca 0.15 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3fmc h VAL 155 Cb -0.03 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3fmc h VAL 155 CO -0.03 0.44 0.27 0.74 0.02 0.00 0.00 177.57 179.01 3fmc h THR 156 N 0.72 1.12 -0.39 2.57 2.02 -0.89 0.57 112.91 118.64 3fmc h THR 156 Ca 0.11 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 3fmc h THR 156 Cb 0.69 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3fmc h THR 156 CO 0.05 0.12 0.04 -0.07 0.37 0.00 0.00 175.52 176.04 3fmc h LEU 157 N 0.58 0.63 -1.03 2.58 3.38 -0.98 -3.06 115.31 117.42 3fmc h LEU 157 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fmc h LEU 157 Cb -0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3fmc h LEU 157 CO -0.03 0.75 0.50 -0.61 0.09 0.00 0.00 178.44 179.13 3fmc h GLN 158 N 0.49 1.17 -0.44 1.13 4.15 -0.55 -0.01 115.11 121.05 3fmc h GLN 158 Ca 0.12 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3fmc h GLN 158 Cb 0.40 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.85 3fmc h GLN 158 CO 0.01 0.83 0.00 0.45 -1.93 0.00 0.00 178.83 178.19 3fmc n SER 159 N -4.36 0.11 0.00 -0.69 2.88 0.17 -0.32 113.62 111.41 3fmc n SER 159 Ca 0.09 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 3fmc n SER 159 Cb 0.08 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 3fmc n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fmc n ALA 161 N 0.56 0.00 0.25 -1.46 0.00 -0.02 -3.30 120.51 116.54 3fmc n ALA 161 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3fmc n ALA 161 Cb 0.02 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.09 3fmc n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc h HIS 162 N 0.00 0.00 0.00 0.00 3.86 -0.94 -2.21 115.15 115.87 3fmc h HIS 162 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fmc h HIS 162 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3fmc h HIS 162 CO 0.00 0.12 0.00 0.00 0.86 0.00 0.00 177.93 178.91 3fmc h ARG 163 N 0.00 0.00 -6.13 2.45 3.08 -1.82 -3.46 114.38 108.50 3fmc h ARG 163 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 3fmc h ARG 163 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3fmc h ARG 163 CO 0.02 0.00 -0.46 0.00 -1.07 0.00 0.00 179.97 178.46 3fmc s ALA 164 N -3.40 3.90 -0.01 0.04 0.00 -0.83 -5.00 121.76 116.46 3fmc s ALA 164 Ca 0.03 -1.16 0.11 0.00 0.00 0.00 0.00 51.96 50.94 3fmc s ALA 164 Cb 0.09 -1.70 -0.15 0.00 0.00 0.00 0.00 23.12 21.37 3fmc s ALA 164 CO 0.41 0.38 1.09 -0.44 0.00 0.00 0.00 175.76 177.20 3fmc h ASP 165 N 1.66 0.00 -3.36 0.00 3.32 -1.67 -3.45 116.42 112.93 3fmc h ASP 165 Ca -0.50 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.07 3fmc h ASP 165 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 3fmc h ASP 165 CO 0.64 0.84 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.58 3fmc s ILE 166 N -2.76 0.84 -0.14 0.35 1.01 -0.28 -1.37 121.20 118.84 3fmc s ILE 166 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.41 3fmc s ILE 166 Cb 0.09 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.73 3fmc s ILE 166 CO 0.81 0.31 -0.22 -0.69 0.00 0.00 0.00 174.94 175.15 3fmc s VAL 167 N 1.13 2.05 -0.19 2.92 1.01 0.78 -0.75 120.40 127.35 3fmc s VAL 167 Ca -0.07 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.95 3fmc s VAL 167 Cb -0.14 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.45 3fmc s VAL 167 CO -0.01 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 174.70 3fmc s LEU 168 N 0.84 2.23 -0.27 3.92 1.43 0.13 -1.17 118.68 125.79 3fmc s LEU 168 Ca -0.06 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.24 3fmc s LEU 168 Cb -0.15 -1.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 3fmc s LEU 168 CO -0.03 -0.03 0.07 -0.62 0.23 0.00 0.00 176.35 175.97 3fmc s ASP 169 N 1.30 5.09 -0.30 2.29 2.15 -0.46 -1.97 116.67 124.76 3fmc s ASP 169 Ca 0.03 -0.48 -0.13 0.00 0.43 0.00 0.00 52.55 52.40 3fmc s ASP 169 Cb -0.14 -1.89 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 3fmc s ASP 169 CO -0.12 -0.12 0.26 -0.76 -0.17 0.00 0.00 175.17 174.27 3fmc s LEU 170 N 1.55 4.22 0.00 -1.34 1.43 0.24 -1.32 118.68 123.46 3fmc s LEU 170 Ca 0.04 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 3fmc s LEU 170 Cb -0.16 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 3fmc s LEU 170 CO 0.03 -0.17 0.08 1.41 0.23 0.00 0.00 176.35 177.92 3fmc n HIS 171 N 5.17 0.55 -4.09 0.29 8.25 0.11 -3.16 115.22 122.34 3fmc n HIS 171 Ca -0.12 -2.37 -0.07 0.00 -0.26 0.00 0.00 57.72 54.89 3fmc n HIS 171 Cb 0.51 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 3fmc n HIS 171 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3fmc s THR 172 N -2.85 0.27 0.20 1.59 -4.23 -1.26 -0.45 115.64 108.91 3fmc s THR 172 Ca 0.11 -1.78 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3fmc s THR 172 Cb 0.01 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.41 3fmc s THR 172 CO 0.08 -0.96 0.27 0.61 -0.54 0.00 0.00 174.62 174.07 3fmc n GLY 173 N 0.16 -0.26 0.00 3.99 0.00 0.38 -4.85 105.19 104.61 3fmc n GLY 173 Ca -0.14 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3fmc n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fmc n PRO 174 N -1.54 0.00 -3.55 1.61 -0.04 -1.26 -1.40 135.00 128.82 3fmc n PRO 174 Ca 0.04 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.08 3fmc n PRO 174 Cb 0.14 -0.09 -0.10 0.00 -0.04 0.00 0.00 33.50 33.41 3fmc n PRO 174 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3fmc s LYS 175 N -0.01 2.79 0.04 0.54 -0.14 -1.12 -0.99 119.74 120.85 3fmc s LYS 175 Ca 0.00 -1.26 -0.12 0.00 -1.36 0.00 0.00 55.97 53.22 3fmc s LYS 175 Cb 0.00 -3.85 0.01 0.00 -1.68 0.00 0.00 37.83 32.32 3fmc s LYS 175 CO 0.00 -0.86 0.27 0.45 -0.76 0.00 0.00 175.35 174.45 3fmc s SER 176 N 1.97 -0.08 0.73 2.83 0.15 -1.26 -0.50 113.70 117.53 3fmc s SER 176 Ca 0.03 -0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 3fmc s SER 176 Cb -0.22 0.33 0.10 0.00 -1.71 0.00 0.00 66.02 64.53 3fmc s SER 176 CO 0.05 -0.58 1.02 0.00 1.20 0.00 0.00 173.24 174.93 3fmc s LYS 178 N -5.24 4.53 0.13 0.00 1.02 -1.26 -3.75 119.74 115.17 3fmc s LYS 178 Ca 0.64 1.60 -0.07 0.00 0.02 0.00 0.00 55.97 58.16 3fmc s LYS 178 Cb -0.08 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 3fmc s LYS 178 CO 0.45 -0.08 0.20 -3.38 -0.92 0.00 0.00 175.35 171.62 3fmc s HIS 179 N 0.74 0.39 -0.02 3.18 -3.43 -0.42 -3.98 115.29 111.74 3fmc s HIS 179 Ca 0.54 -0.79 0.03 0.00 -0.80 0.00 0.00 55.06 54.03 3fmc s HIS 179 Cb -0.26 -0.14 -0.00 0.00 -1.43 0.00 0.00 32.58 30.75 3fmc s HIS 179 CO 0.30 -0.61 -0.09 -1.17 -2.00 0.00 0.00 174.74 171.16 3fmc s LEU 180 N -2.94 1.88 -0.26 5.38 2.96 -0.25 -0.51 118.68 124.94 3fmc s LEU 180 Ca 0.14 -0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 3fmc s LEU 180 Cb 0.05 -0.54 -0.05 0.00 0.50 0.00 0.00 46.19 46.15 3fmc s LEU 180 CO -0.04 0.09 0.16 -0.31 -1.32 0.00 0.00 176.35 174.93 3fmc s TYR 181 N 0.03 3.23 -0.05 5.38 1.51 0.20 -0.13 117.35 127.52 3fmc s TYR 181 Ca -0.00 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 3fmc s TYR 181 Cb -0.07 -2.31 0.02 0.00 -0.11 0.00 0.00 41.96 39.49 3fmc s TYR 181 CO 0.00 -0.11 -0.06 0.00 -1.11 0.00 0.00 175.55 174.27 3fmc s PRO 183 N 0.78 3.67 0.54 0.00 0.04 -1.26 -0.86 135.00 137.91 3fmc s PRO 183 Ca -0.12 1.90 0.27 0.00 0.04 0.00 0.00 61.00 63.09 3fmc s PRO 183 Cb -0.14 -2.42 1.43 0.00 0.04 0.00 0.00 34.50 33.41 3fmc s PRO 183 CO 0.01 -0.66 1.96 0.93 0.04 0.00 0.00 177.00 179.29 3fmc h GLU 184 N 2.02 0.00 0.00 4.56 5.08 -1.26 -0.73 114.58 124.25 3fmc h GLU 184 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 3fmc h GLU 184 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3fmc h GLU 184 CO 0.60 0.00 0.00 2.48 -1.00 0.00 0.00 179.01 181.09 3fmc n TYR 185 N -4.30 0.20 -2.65 4.33 0.18 -1.26 -3.51 117.16 110.15 3fmc n TYR 185 Ca 0.12 0.07 -0.10 0.00 1.88 0.00 0.00 57.90 59.87 3fmc n TYR 185 Cb 0.70 -0.62 0.03 0.00 -0.38 0.00 0.00 39.34 39.07 3fmc n TYR 185 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 3fmc n GLU 186 N -1.68 1.34 -0.08 -3.48 2.13 -0.28 -4.89 120.64 113.71 3fmc n GLU 186 Ca 0.04 -3.36 0.21 0.00 0.66 0.00 0.00 57.16 54.71 3fmc n GLU 186 Cb 0.22 -1.33 0.66 0.00 0.27 0.00 0.00 31.44 31.26 3fmc n GLU 186 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 3fmc h ARG 187 N 2.95 0.09 -0.06 5.31 2.43 -1.59 -0.72 114.38 122.78 3fmc h ARG 187 Ca -0.07 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3fmc h ARG 187 Cb 1.16 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3fmc h ARG 187 CO 0.52 0.06 0.06 0.66 -1.51 0.00 0.00 179.97 179.76 3fmc h SER 188 N 0.09 0.00 -0.28 -3.80 4.64 -1.91 -2.83 113.55 109.45 3fmc h SER 188 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 3fmc h SER 188 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 3fmc h SER 188 CO -0.03 0.00 0.14 0.00 -0.87 0.00 0.00 176.83 176.07 3fmc h ALA 189 N 1.93 1.64 -0.33 5.18 0.00 -1.53 -3.15 119.26 123.01 3fmc h ALA 189 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fmc h ALA 189 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3fmc h ALA 189 CO -0.00 0.29 0.20 0.00 0.00 0.00 0.00 179.25 179.74 3fmc h ALA 190 N 1.70 1.74 0.00 0.00 0.00 -1.68 -2.26 119.26 118.75 3fmc h ALA 190 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fmc h ALA 190 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fmc h ALA 190 CO -0.01 0.23 0.00 -0.56 0.00 0.00 0.00 179.25 178.91 3fmc h GLN 191 N 0.44 0.00 0.06 0.00 3.07 -1.76 -3.11 115.11 113.82 3fmc h GLN 191 Ca 0.12 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.56 3fmc h GLN 191 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.51 3fmc h GLN 191 CO -0.02 0.00 -1.63 1.88 0.09 0.00 0.00 178.83 179.14 3fmc h TYR 192 N 0.00 0.22 -4.30 0.06 0.05 -1.62 -3.46 116.97 107.92 3fmc h TYR 192 Ca 0.00 -0.16 -0.51 0.00 0.05 0.00 0.00 58.73 58.11 3fmc h TYR 192 Cb 0.18 -0.01 0.09 0.00 1.01 0.00 0.00 36.73 38.01 3fmc h TYR 192 CO 0.00 1.25 0.36 -0.06 -1.05 0.00 0.00 178.16 178.67 3fmc s PHE 193 N -2.61 2.99 -1.06 4.88 0.08 -1.18 -4.34 117.98 116.74 3fmc s PHE 193 Ca -0.08 1.47 -0.04 0.00 0.12 0.00 0.00 56.93 58.39 3fmc s PHE 193 Cb 0.08 -2.94 0.16 0.00 -0.57 0.00 0.00 43.02 39.75 3fmc s PHE 193 CO 0.82 -1.30 2.33 0.43 -0.10 0.00 0.00 175.22 177.40 3fmc n SER 194 N -2.92 7.58 -3.90 1.36 7.64 -1.26 -4.85 113.62 117.26 3fmc n SER 194 Ca 0.08 -3.31 -0.26 0.00 1.01 0.00 0.00 58.87 56.39 3fmc n SER 194 Cb 0.53 -1.28 -0.17 0.00 -1.01 0.00 0.00 64.21 62.28 3fmc n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fmc s ILE 195 N -2.26 0.97 0.13 0.44 1.01 -1.26 -4.94 121.20 115.28 3fmc s ILE 195 Ca 0.52 -0.26 0.21 0.00 0.00 0.00 0.00 60.65 61.12 3fmc s ILE 195 Cb 0.24 -0.99 0.18 0.00 0.01 0.00 0.00 42.46 41.90 3fmc s ILE 195 CO -0.15 0.36 1.77 1.55 0.00 0.00 0.00 174.94 178.46 3fmc h PRO 196 N 8.11 0.00 -4.25 2.79 0.13 -1.82 -3.44 132.00 133.52 3fmc h PRO 196 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 3fmc h PRO 196 Cb 1.13 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.91 3fmc h PRO 196 CO 0.40 0.30 -0.80 0.71 -0.23 0.00 0.00 178.00 178.38 3fmc s TYR 197 N -3.60 1.26 -0.08 1.56 2.02 -1.26 -0.09 117.35 117.17 3fmc s TYR 197 Ca 0.01 -0.52 0.03 0.00 -0.37 0.00 0.00 57.07 56.21 3fmc s TYR 197 Cb 0.10 -1.03 0.01 0.00 -0.40 0.00 0.00 41.96 40.64 3fmc s TYR 197 CO 0.66 -0.36 -0.16 0.99 -1.57 0.00 0.00 175.55 175.11 3fmc s THR 198 N 1.23 1.45 -0.27 -0.71 2.01 -0.24 -1.09 115.64 118.03 3fmc s THR 198 Ca -0.05 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 3fmc s THR 198 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 3fmc s THR 198 CO -0.02 0.42 0.26 -0.76 -0.69 0.00 0.00 174.62 173.83 3fmc s LEU 199 N 0.53 4.05 -0.21 4.42 1.43 0.82 -0.89 118.68 128.82 3fmc s LEU 199 Ca -0.16 0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 3fmc s LEU 199 Cb -0.16 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 3fmc s LEU 199 CO 0.05 -0.08 0.56 -0.76 0.23 0.00 0.00 176.35 176.35 3fmc s LEU 200 N 1.74 4.12 0.07 1.79 1.43 0.29 -0.83 118.68 127.29 3fmc s LEU 200 Ca 0.11 0.70 0.08 0.00 -1.03 0.00 0.00 54.13 53.98 3fmc s LEU 200 Cb -0.15 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 3fmc s LEU 200 CO 0.10 -0.24 -0.17 0.27 0.23 0.00 0.00 176.35 176.53 3fmc s ILE 201 N 1.91 2.89 0.75 -0.59 -4.36 -0.04 -1.55 121.20 120.21 3fmc s ILE 201 Ca 0.25 -1.28 -0.04 0.00 -0.26 0.00 0.00 60.65 59.32 3fmc s ILE 201 Cb -0.16 -2.26 0.13 0.00 1.25 0.00 0.00 42.46 41.42 3fmc s ILE 201 CO 0.10 0.24 1.04 -2.16 0.24 0.00 0.00 174.94 174.40 3fmc s PRO 202 N -1.73 1.59 -1.27 0.37 0.04 -1.26 -0.74 135.00 132.00 3fmc s PRO 202 Ca 0.16 -0.88 -0.17 0.00 0.04 0.00 0.00 61.00 60.15 3fmc s PRO 202 Cb -0.11 -2.24 0.09 0.00 0.04 0.00 0.00 34.50 32.29 3fmc s PRO 202 CO 0.08 -1.56 1.67 1.21 0.04 0.00 0.00 177.00 178.44 3fmc s ASN 203 N -4.73 6.87 -0.08 6.66 2.47 -1.26 -4.87 114.94 120.00 3fmc s ASN 203 Ca 0.67 -2.51 -0.05 0.00 0.42 0.00 0.00 52.86 51.39 3fmc s ASN 203 Cb -0.06 -2.55 0.04 0.00 -1.45 0.00 0.00 41.25 37.23 3fmc s ASN 203 CO 0.46 -1.11 0.19 -0.55 -3.72 0.00 0.00 177.10 172.37 3fmc s SER 204 N 4.00 -0.19 -0.22 -4.21 0.15 -1.26 -5.08 113.70 106.90 3fmc s SER 204 Ca 0.52 0.40 -0.19 0.00 0.70 0.00 0.00 55.95 57.37 3fmc s SER 204 Cb 0.03 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 3fmc s SER 204 CO 0.06 -0.13 0.56 0.12 1.20 0.00 0.00 173.24 175.05 3fmc s PHE 205 N 0.90 3.34 -0.03 3.44 5.36 -1.26 -4.86 117.98 124.87 3fmc s PHE 205 Ca -0.07 0.80 0.04 0.00 -0.96 0.00 0.00 56.93 56.74 3fmc s PHE 205 Cb -0.08 -2.73 0.06 0.00 -0.34 0.00 0.00 43.02 39.92 3fmc s PHE 205 CO -0.05 -0.18 0.93 0.41 -1.46 0.00 0.00 175.22 174.87 3fmc n GLY 206 N 3.98 2.00 0.15 13.12 0.00 -1.26 -5.00 105.19 118.19 3fmc n GLY 206 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3fmc n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fmc n GLY 207 N -0.55 0.29 0.00 -0.02 0.00 -1.26 -4.86 105.19 98.78 3fmc n GLY 207 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3fmc n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmc n ALA 208 N -1.88 0.00 0.00 4.61 0.00 -1.21 -1.66 120.51 120.37 3fmc n ALA 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fmc n ALA 208 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3fmc n ALA 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fmc n ASP 210 N 0.00 0.00 -0.15 0.00 5.75 -1.26 -0.88 116.55 120.02 3fmc n ASP 210 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.74 3fmc n ASP 210 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 3fmc n ASP 210 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3fmc h GLU 211 N 0.00 0.38 -0.94 0.11 5.08 -1.92 0.02 114.58 117.32 3fmc h GLU 211 Ca 0.00 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3fmc h GLU 211 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 3fmc h GLU 211 CO 0.00 0.25 0.60 0.00 -1.00 0.00 0.00 179.01 178.87 3fmc h ALA 212 N 1.28 1.57 -0.06 3.43 0.00 -1.33 -0.03 119.26 124.12 3fmc h ALA 212 Ca 0.21 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 3fmc h ALA 212 Cb 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fmc h ALA 212 CO -0.18 0.24 -0.86 0.00 0.00 0.00 0.00 179.25 178.44 3fmc h ALA 213 N 1.53 0.19 0.00 0.00 0.00 -1.56 -3.40 119.26 116.03 3fmc h ALA 213 Ca 0.44 -0.63 -0.35 0.00 0.00 0.00 0.00 54.91 54.37 3fmc h ALA 213 Cb 0.39 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 3fmc h ALA 213 CO -0.20 0.63 -2.18 1.97 0.00 0.00 0.00 179.25 179.47 3fmc n PHE 214 N -3.95 0.33 -0.18 0.00 1.16 -0.10 -4.51 117.46 110.21 3fmc n PHE 214 Ca -0.09 0.12 -0.01 0.00 -1.87 0.00 0.00 57.45 55.59 3fmc n PHE 214 Cb 0.79 -1.06 0.09 0.00 -1.61 0.00 0.00 39.48 37.69 3fmc n PHE 214 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3fmc h VAL 215 N 0.00 0.66 -0.77 1.97 2.07 -1.21 0.17 116.25 119.14 3fmc h VAL 215 Ca -0.47 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3fmc h VAL 215 Cb 2.16 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3fmc h VAL 215 CO 0.04 0.04 0.50 -0.65 0.02 0.00 0.00 177.57 177.53 3fmc h PRO 216 N 0.23 0.99 -0.16 1.57 0.11 -1.79 -1.20 132.00 131.75 3fmc h PRO 216 Ca 0.28 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 3fmc h PRO 216 Cb 0.41 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 3fmc h PRO 216 CO -0.38 0.65 -0.57 -1.49 -0.21 0.00 0.00 178.00 176.00 3fmc h TRP 217 N 1.02 0.62 -0.33 0.65 4.06 -1.63 -0.69 115.95 119.64 3fmc h TRP 217 Ca 0.29 -0.22 -0.11 0.00 2.06 0.00 0.00 58.89 60.91 3fmc h TRP 217 Cb -0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 3fmc h TRP 217 CO -0.02 0.94 -0.21 2.35 -3.56 0.00 0.00 178.44 177.94 3fmc h TRP 218 N 0.37 0.84 -0.47 0.49 2.91 -0.70 -1.21 115.95 118.18 3fmc h TRP 218 Ca 0.00 -0.22 -0.05 0.00 1.13 0.00 0.00 58.89 59.75 3fmc h TRP 218 Cb 1.11 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 3fmc h TRP 218 CO 0.04 0.95 0.10 1.15 -1.03 0.00 0.00 178.44 179.66 3fmc h THR 219 N 0.49 1.24 -0.78 2.65 2.02 -1.18 -1.95 112.91 115.40 3fmc h THR 219 Ca 0.07 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.43 3fmc h THR 219 Cb 0.76 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 3fmc h THR 219 CO 0.06 0.31 0.48 0.25 0.37 0.00 0.00 175.52 176.99 3fmc h LEU 220 N 0.64 0.78 -0.62 2.58 5.85 -1.05 -0.71 115.31 122.78 3fmc h LEU 220 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3fmc h LEU 220 Cb 0.35 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3fmc h LEU 220 CO 0.00 0.52 0.31 0.00 -0.34 0.00 0.00 178.44 178.93 3fmc h ALA 221 N 1.35 0.80 -0.21 1.25 0.00 -0.90 0.48 119.26 122.02 3fmc h ALA 221 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fmc h ALA 221 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fmc h ALA 221 CO -0.14 0.35 0.13 0.93 0.00 0.00 0.00 179.25 180.53 3fmc h GLU 222 N 0.85 0.28 0.06 0.00 5.08 -0.79 -1.08 114.58 118.98 3fmc h GLU 222 Ca 0.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3fmc h GLU 222 Cb 0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3fmc h GLU 222 CO -0.03 0.20 -0.03 0.28 -1.00 0.00 0.00 179.01 178.44 3fmc h VAL 223 N 0.27 1.01 -0.09 3.13 2.07 -0.96 -0.78 116.25 120.91 3fmc h VAL 223 Ca 0.08 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3fmc h VAL 223 Cb -0.01 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 3fmc h VAL 223 CO -0.02 0.06 -0.26 0.00 0.02 0.00 0.00 177.57 177.37 3fmc h ALA 224 N 0.77 -0.29 -0.94 1.67 0.00 -0.87 -2.09 119.26 117.51 3fmc h ALA 224 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3fmc h ALA 224 Cb 0.15 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 3fmc h ALA 224 CO 0.01 -0.74 0.61 1.03 0.00 0.00 0.00 179.25 180.16 3fmc h SER 225 N -0.35 0.88 0.30 0.00 0.87 0.20 0.40 113.55 115.86 3fmc h SER 225 Ca 0.09 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3fmc h SER 225 Cb 0.48 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3fmc h SER 225 CO -0.29 0.52 -0.01 0.77 -0.53 0.00 0.00 176.83 177.28 3fmc h SER 226 N 0.98 0.00 -0.52 6.23 4.64 -0.43 -1.49 113.55 122.96 3fmc h SER 226 Ca 0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.54 3fmc h SER 226 Cb 0.38 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.34 3fmc h SER 226 CO -0.20 0.01 0.13 1.41 -0.87 0.00 0.00 176.83 177.32 3fmc n HIS 227 N -3.19 1.65 -1.83 4.77 8.25 0.04 -4.96 115.22 119.95 3fmc n HIS 227 Ca -0.02 -1.44 -0.08 0.00 -0.26 0.00 0.00 57.72 55.92 3fmc n HIS 227 Cb 0.15 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 30.67 3fmc n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fmc n GLY 228 N -0.85 0.38 2.92 -1.41 0.00 -0.56 -5.02 105.19 100.65 3fmc n GLY 228 Ca 0.37 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3fmc n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fmc s ARG 229 N -3.81 1.55 -1.24 1.61 3.52 -0.66 -4.98 118.95 114.94 3fmc s ARG 229 Ca 0.00 -0.80 -0.13 0.00 -0.13 0.00 0.00 55.73 54.67 3fmc s ARG 229 Cb 0.00 -2.39 0.16 0.00 -1.56 0.00 0.00 34.95 31.17 3fmc s ARG 229 CO 0.00 -0.54 1.58 0.39 -0.81 0.00 0.00 175.30 175.92 3fmc n GLU 230 N 4.76 3.41 -0.08 5.12 -0.58 -1.26 -1.21 120.64 130.81 3fmc n GLU 230 Ca -0.12 -3.72 -0.13 0.00 -0.42 0.00 0.00 57.16 52.78 3fmc n GLU 230 Cb 0.46 -3.04 -0.00 0.00 -0.57 0.00 0.00 31.44 28.28 3fmc n GLU 230 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3fmc h LEU 231 N 9.42 0.90 0.00 -4.62 5.85 -1.91 -3.50 115.31 121.45 3fmc h LEU 231 Ca 0.35 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3fmc h LEU 231 Cb 0.81 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3fmc h LEU 231 CO 1.36 1.22 0.00 0.61 -0.34 0.00 0.00 178.44 181.29 3fmc n GLY 232 N 0.21 -2.30 3.59 3.75 0.00 -1.26 -4.81 105.19 104.38 3fmc n GLY 232 Ca -0.03 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 3fmc n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 233 N -2.70 4.14 -2.05 1.61 1.01 -1.26 -4.53 120.40 116.62 3fmc s VAL 233 Ca 0.00 1.08 0.11 0.00 0.00 0.00 0.00 61.98 63.18 3fmc s VAL 233 Cb 0.00 -4.65 0.30 0.00 0.00 0.00 0.00 36.38 32.04 3fmc s VAL 233 CO 0.00 -1.13 1.37 0.54 0.00 0.00 0.00 175.10 175.88 3fmc n ARG 234 N 8.05 1.27 -4.12 2.72 5.12 -1.26 -4.76 116.66 123.67 3fmc n ARG 234 Ca 0.10 -0.41 -0.14 0.00 -1.93 0.00 0.00 57.85 55.48 3fmc n ARG 234 Cb 0.49 -1.21 -0.11 0.00 -1.16 0.00 0.00 32.46 30.47 3fmc n ARG 234 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3fmc s VAL 235 N -1.88 0.76 -0.09 1.55 -7.23 -1.26 -4.87 120.40 107.37 3fmc s VAL 235 Ca 0.19 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 3fmc s VAL 235 Cb 0.09 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 3fmc s VAL 235 CO 0.14 -0.44 -0.16 -0.44 -0.31 0.00 0.00 175.10 173.89 3fmc s SER 236 N -1.95 3.82 -0.17 4.85 0.01 -0.47 -4.99 113.70 114.80 3fmc s SER 236 Ca -0.03 -0.33 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 3fmc s SER 236 Cb -0.07 -1.25 0.08 0.00 0.21 0.00 0.00 66.02 64.99 3fmc s SER 236 CO 0.00 0.23 0.23 0.00 0.41 0.00 0.00 173.24 174.12 3fmc s ALA 237 N -0.06 -0.37 0.08 1.44 0.00 -1.26 -0.16 121.76 121.43 3fmc s ALA 237 Ca -0.03 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.51 3fmc s ALA 237 Cb -0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 3fmc s ALA 237 CO 0.04 -0.95 -0.17 -0.51 0.00 0.00 0.00 175.76 174.17 3fmc s LEU 238 N 2.36 2.27 -0.19 0.00 1.02 -0.32 -4.45 118.68 119.37 3fmc s LEU 238 Ca 0.05 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.60 3fmc s LEU 238 Cb -0.14 -0.66 0.03 0.00 0.02 0.00 0.00 46.19 45.44 3fmc s LEU 238 CO -0.10 -0.01 -0.16 -0.89 0.02 0.00 0.00 176.35 175.21 3fmc s THR 239 N -1.17 1.95 -0.22 5.49 2.01 -0.88 -1.35 115.64 121.47 3fmc s THR 239 Ca 0.01 -1.05 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 3fmc s THR 239 Cb -0.10 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 3fmc s THR 239 CO 0.03 0.36 0.30 -0.76 -0.69 0.00 0.00 174.62 173.86 3fmc s LEU 240 N 1.30 4.13 -0.66 4.42 1.02 -0.44 -0.63 118.68 127.83 3fmc s LEU 240 Ca 0.01 0.34 -0.10 0.00 0.02 0.00 0.00 54.13 54.41 3fmc s LEU 240 Cb -0.15 -2.35 0.17 0.00 0.02 0.00 0.00 46.19 43.89 3fmc s LEU 240 CO -0.10 -0.02 0.55 -1.61 0.02 0.00 0.00 176.35 175.18 3fmc s GLU 241 N 1.24 2.97 -1.26 1.70 0.41 0.34 0.10 118.70 124.20 3fmc s GLU 241 Ca 0.14 -2.24 -0.10 0.00 -0.41 0.00 0.00 54.97 52.36 3fmc s GLU 241 Cb -0.14 -4.09 0.18 0.00 -1.78 0.00 0.00 34.13 28.29 3fmc s GLU 241 CO 0.07 -1.24 1.80 1.28 -0.49 0.00 0.00 175.26 176.68 3fmc n LEU 242 N 4.18 6.47 0.00 1.80 4.77 0.40 -1.31 117.00 133.32 3fmc n LEU 242 Ca 0.04 -4.66 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 3fmc n LEU 242 Cb 0.42 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 3fmc n LEU 242 CO 0.38 1.32 0.00 0.61 -1.33 0.00 0.00 177.39 178.37 3fmc n GLY 243 N 2.86 0.09 3.88 -0.72 0.00 -1.25 -4.78 105.19 105.28 3fmc n GLY 243 Ca 0.39 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 3fmc n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fmc s SER 244 N -4.00 6.58 0.92 1.61 0.01 -1.21 -0.47 113.70 117.14 3fmc s SER 244 Ca 0.00 0.93 -0.14 0.00 1.31 0.00 0.00 55.95 58.05 3fmc s SER 244 Cb 0.00 -2.23 0.15 0.00 0.21 0.00 0.00 66.02 64.15 3fmc s SER 244 CO 0.00 -0.16 1.21 0.00 0.41 0.00 0.00 173.24 174.69 3fmc s GLN 245 N -3.16 1.01 -1.38 12.44 -2.07 -0.16 -4.34 119.66 122.00 3fmc s GLN 245 Ca 0.48 -0.02 -0.03 0.00 -1.82 0.00 0.00 55.36 53.97 3fmc s GLN 245 Cb -0.11 -1.85 0.02 0.00 -1.09 0.00 0.00 33.01 29.98 3fmc s GLN 245 CO 0.24 -2.23 0.70 0.39 -1.32 0.00 0.00 175.29 173.08 3fmc n GLU 246 N -3.72 -4.67 -3.66 9.60 -0.58 -0.01 -4.95 120.64 112.63 3fmc n GLU 246 Ca 0.10 0.57 -0.08 0.00 -0.42 0.00 0.00 57.16 57.33 3fmc n GLU 246 Cb 0.60 -5.11 -0.09 0.00 -0.57 0.00 0.00 31.44 26.27 3fmc n GLU 246 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3fmc s ARG 247 N -6.23 0.56 -0.13 3.49 3.52 -1.26 -5.07 118.95 113.82 3fmc s ARG 247 Ca 0.14 1.04 0.02 0.00 -0.13 0.00 0.00 55.73 56.81 3fmc s ARG 247 Cb -0.07 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 3fmc s ARG 247 CO 0.83 -0.16 -0.20 0.42 -0.81 0.00 0.00 175.30 175.39 3fmc s ILE 248 N 1.59 1.90 -0.25 4.11 -1.09 -1.26 -3.12 121.20 123.07 3fmc s ILE 248 Ca -0.10 -0.88 -0.03 0.00 -2.23 0.00 0.00 60.65 57.41 3fmc s ILE 248 Cb -0.07 -1.70 0.09 0.00 -1.58 0.00 0.00 42.46 39.20 3fmc s ILE 248 CO -0.17 0.52 0.10 -0.62 -1.23 0.00 0.00 174.94 173.54 3fmc s ASP 249 N 0.92 3.30 0.11 3.58 -1.08 -1.26 -5.05 116.67 117.18 3fmc s ASP 249 Ca -0.06 -1.15 -0.16 0.00 -0.52 0.00 0.00 52.55 50.66 3fmc s ASP 249 Cb -0.15 -0.47 -0.05 0.00 -1.46 0.00 0.00 42.92 40.80 3fmc s ASP 249 CO -0.03 -0.40 1.54 -0.07 0.52 0.00 0.00 175.17 176.74 3fmc h LEU 250 N 8.32 0.59 -0.73 -1.34 3.38 -1.98 -0.11 115.31 123.44 3fmc h LEU 250 Ca -0.17 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 3fmc h LEU 250 Cb 1.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3fmc h LEU 250 CO 0.40 0.76 0.06 0.44 0.09 0.00 0.00 178.44 180.19 3fmc h ASP 251 N 0.40 0.99 -0.51 -0.43 3.32 -1.99 -0.76 116.42 117.44 3fmc h ASP 251 Ca 0.09 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 3fmc h ASP 251 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3fmc h ASP 251 CO 0.02 1.01 -0.16 -0.78 -1.72 0.00 0.00 179.24 177.61 3fmc h ASP 252 N 0.96 1.04 -0.87 6.45 3.58 -1.96 -2.64 116.42 122.97 3fmc h ASP 252 Ca 0.18 -0.37 0.07 0.00 0.42 0.00 0.00 57.03 57.34 3fmc h ASP 252 Cb 0.47 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.18 3fmc h ASP 252 CO 0.02 1.17 0.57 0.00 -2.88 0.00 0.00 179.24 178.12 3fmc h ALA 253 N 0.91 1.58 -0.56 -0.78 0.00 -0.56 -2.06 119.26 117.78 3fmc h ALA 253 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3fmc h ALA 253 Cb 0.74 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3fmc h ALA 253 CO 0.06 0.27 0.35 1.25 0.00 0.00 0.00 179.25 181.18 3fmc h LEU 254 N 0.94 0.59 -0.45 0.00 5.85 -0.80 -0.66 115.31 120.78 3fmc h LEU 254 Ca 0.38 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.12 3fmc h LEU 254 Cb 0.27 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3fmc h LEU 254 CO -0.15 0.42 0.25 -0.08 -0.34 0.00 0.00 178.44 178.54 3fmc h GLU 255 N 0.70 0.49 -0.27 1.25 4.81 -1.15 -0.86 114.58 119.56 3fmc h GLU 255 Ca 0.22 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3fmc h GLU 255 Cb -0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3fmc h GLU 255 CO -0.08 0.32 0.07 -0.44 -0.73 0.00 0.00 179.01 178.16 3fmc h ASP 256 N 0.51 0.05 -0.84 1.04 3.32 -1.04 -2.05 116.42 117.39 3fmc h ASP 256 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.31 3fmc h ASP 256 Cb 0.04 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 3fmc h ASP 256 CO -0.10 0.06 0.54 0.00 -1.72 0.00 0.00 179.24 178.02 3fmc h ALA 257 N 1.19 1.11 -0.50 3.45 0.00 -0.74 -0.88 119.26 122.88 3fmc h ALA 257 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3fmc h ALA 257 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3fmc h ALA 257 CO -0.15 0.36 0.00 0.93 0.00 0.00 0.00 179.25 180.40 3fmc h GLU 258 N 1.04 0.84 -0.26 0.00 5.08 -0.77 0.03 114.58 120.54 3fmc h GLU 258 Ca 0.34 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3fmc h GLU 258 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3fmc h GLU 258 CO -0.12 0.84 0.12 0.78 -1.00 0.00 0.00 179.01 179.63 3fmc h GLY 259 N 0.98 0.40 0.54 -3.84 0.00 -0.73 -1.57 103.07 98.85 3fmc h GLY 259 Ca 0.15 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.35 3fmc h GLY 259 CO 0.02 0.19 0.17 -2.22 0.00 0.00 0.00 176.54 174.70 3fmc h ILE 260 N 0.28 0.83 0.00 2.60 2.04 -0.68 -2.17 117.51 120.41 3fmc h ILE 260 Ca 0.09 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 3fmc h ILE 260 Cb 0.13 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3fmc h ILE 260 CO -0.01 0.06 -0.21 -0.07 0.00 0.00 0.00 178.15 177.92 3fmc h LEU 261 N 0.34 0.00 -0.52 1.44 3.38 -0.76 -0.98 115.31 118.21 3fmc h LEU 261 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3fmc h LEU 261 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3fmc h LEU 261 CO -0.24 0.21 0.03 0.00 0.09 0.00 0.00 178.44 178.53 3fmc h ALA 262 N 1.79 0.69 -0.31 1.53 0.00 -0.67 0.20 119.26 122.49 3fmc h ALA 262 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3fmc h ALA 262 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3fmc h ALA 262 CO 0.03 0.49 0.14 -0.92 0.00 0.00 0.00 179.25 178.98 3fmc h TYR 263 N 0.77 0.46 -0.61 0.00 3.20 -0.95 -0.33 116.97 119.50 3fmc h TYR 263 Ca 0.15 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3fmc h TYR 263 Cb 0.49 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3fmc h TYR 263 CO 0.04 0.43 0.17 -0.07 -1.64 0.00 0.00 178.16 177.08 3fmc h LEU 264 N 0.36 0.88 -0.03 2.82 3.38 -0.89 -0.93 115.31 120.91 3fmc h LEU 264 Ca 0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fmc h LEU 264 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3fmc h LEU 264 CO -0.01 0.85 0.01 -1.28 0.09 0.00 0.00 178.44 178.09 3fmc h SER 265 N 0.91 0.04 -0.99 -0.43 0.87 -0.53 0.44 113.55 113.86 3fmc h SER 265 Ca 0.20 -0.25 0.19 0.00 -1.23 0.00 0.00 61.79 60.70 3fmc h SER 265 Cb 0.30 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.15 3fmc h SER 265 CO -0.00 0.28 0.61 -0.74 -0.53 0.00 0.00 176.83 176.45 3fmc h HIS 266 N -0.20 0.97 -0.00 2.24 -0.00 -0.68 -0.77 115.15 116.71 3fmc h HIS 266 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3fmc h HIS 266 Cb 0.26 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 3fmc h HIS 266 CO 0.01 0.23 -0.08 0.54 -0.00 0.00 0.00 177.93 178.64 3fmc n ARG 267 N -4.70 0.86 -1.29 5.26 5.12 -0.39 -4.93 116.66 116.59 3fmc n ARG 267 Ca 0.22 -0.29 -0.02 0.00 -1.93 0.00 0.00 57.85 55.83 3fmc n ARG 267 Cb 0.59 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.39 3fmc n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3fmc n GLY 268 N 1.22 0.48 0.18 -0.13 0.00 -0.30 -4.43 105.19 102.22 3fmc n GLY 268 Ca 0.17 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 3fmc n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fmc h VAL 269 N 0.00 1.34 -3.94 1.61 2.07 -1.15 -3.39 116.25 112.79 3fmc h VAL 269 Ca -0.05 -2.31 -0.68 0.00 0.82 0.00 0.00 66.70 64.48 3fmc h VAL 269 Cb 0.35 2.35 -0.22 0.00 -1.52 0.00 0.00 31.29 32.26 3fmc h VAL 269 CO 0.06 0.70 -0.79 0.27 0.02 0.00 0.00 177.57 177.84 3fmc s ILE 270 N -3.34 2.91 0.16 4.57 -4.36 -1.24 -0.35 121.20 119.55 3fmc s ILE 270 Ca -0.08 -1.10 -0.07 0.00 -0.26 0.00 0.00 60.65 59.15 3fmc s ILE 270 Cb 0.08 -2.22 -0.07 0.00 1.25 0.00 0.00 42.46 41.51 3fmc s ILE 270 CO 0.89 0.37 1.47 0.00 0.24 0.00 0.00 174.94 177.91 3fmc h ALA 271 N 4.61 0.61 -2.87 2.27 0.00 -1.46 -3.43 119.26 118.99 3fmc h ALA 271 Ca -0.48 -0.51 -0.53 0.00 0.00 0.00 0.00 54.91 53.40 3fmc h ALA 271 Cb 1.16 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 18.97 3fmc h ALA 271 CO 0.49 0.68 0.53 -1.21 0.00 0.00 0.00 179.25 179.74 3fmc s GLU 272 N -4.08 3.32 -0.48 0.00 8.01 -1.26 -4.96 118.70 119.24 3fmc s GLU 272 Ca -0.09 1.98 -0.26 0.00 0.01 0.00 0.00 54.97 56.62 3fmc s GLU 272 Cb 0.11 -2.24 0.03 0.00 -4.31 0.00 0.00 34.13 27.72 3fmc s GLU 272 CO 0.86 -0.97 0.97 0.99 0.01 0.00 0.00 175.26 177.13 3fmc s THR 273 N -1.45 4.40 -0.29 3.63 2.01 -1.26 -4.77 115.64 117.91 3fmc s THR 273 Ca 0.70 0.79 -0.03 0.00 0.31 0.00 0.00 61.69 63.46 3fmc s THR 273 Cb -0.34 -4.49 0.04 0.00 0.01 0.00 0.00 72.50 67.72 3fmc s THR 273 CO 0.40 -0.92 -0.00 -0.69 -0.69 0.00 0.00 174.62 172.72 3fmc s VAL 274 N 3.95 3.12 0.35 3.82 1.01 -1.26 -5.10 120.40 126.28 3fmc s VAL 274 Ca 0.38 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 3fmc s VAL 274 Cb -0.10 -2.70 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 3fmc s VAL 274 CO 0.27 0.01 0.85 -0.76 0.00 0.00 0.00 175.10 175.47 3fmc s LEU 275 N 1.32 4.11 0.81 3.92 1.43 -1.26 -4.30 118.68 124.71 3fmc s LEU 275 Ca -0.02 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.52 3fmc s LEU 275 Cb -0.18 -4.17 0.08 0.00 0.03 0.00 0.00 46.19 41.94 3fmc s LEU 275 CO -0.01 -0.20 1.09 -2.16 0.23 0.00 0.00 176.35 175.29 3fmc s PRO 276 N -2.74 1.95 0.05 1.29 0.04 -1.26 -4.82 135.00 129.50 3fmc s PRO 276 Ca 0.55 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 3fmc s PRO 276 Cb -0.12 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3fmc s PRO 276 CO 0.17 -1.80 1.02 0.21 0.04 0.00 0.00 177.00 176.64 3fmc s LYS 277 N -4.96 4.57 0.36 4.56 2.20 -1.26 -5.14 119.74 120.08 3fmc s LYS 277 Ca 0.62 1.51 -0.27 0.00 -0.36 0.00 0.00 55.97 57.46 3fmc s LYS 277 Cb -0.17 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.65 3fmc s LYS 277 CO 0.56 -0.02 1.21 -1.25 -0.36 0.00 0.00 175.35 175.48 3fmc s PRO 278 N 0.71 4.24 0.01 4.03 0.04 -1.26 -4.98 135.00 137.78 3fmc s PRO 278 Ca 0.52 1.97 -0.19 0.00 0.04 0.00 0.00 61.00 63.34 3fmc s PRO 278 Cb -0.24 -2.89 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 3fmc s PRO 278 CO 0.29 -0.20 0.54 0.15 0.04 0.00 0.00 177.00 177.82 3fmc s LYS 280 N -2.00 4.21 -0.03 4.56 -0.14 -1.26 -5.20 119.74 119.89 3fmc s LYS 280 Ca 0.52 0.64 0.04 0.00 -1.36 0.00 0.00 55.97 55.82 3fmc s LYS 280 Cb -0.34 -3.30 -0.00 0.00 -1.68 0.00 0.00 37.83 32.51 3fmc s LYS 280 CO 0.44 0.49 -0.14 1.03 -0.76 0.00 0.00 175.35 176.41 3fmc s ARG 281 N -0.54 1.37 0.22 1.68 0.52 -1.26 -4.61 118.95 116.33 3fmc s ARG 281 Ca 0.28 -0.49 0.09 0.00 -0.52 0.00 0.00 55.73 55.10 3fmc s ARG 281 Cb -0.18 -1.24 -0.05 0.00 0.52 0.00 0.00 34.95 34.00 3fmc s ARG 281 CO 0.16 0.21 -0.16 0.71 0.02 0.00 0.00 175.30 176.24 3fmc s TYR 282 N 0.01 1.86 0.25 -0.53 2.02 0.88 -1.38 117.35 120.46 3fmc s TYR 282 Ca -0.02 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 3fmc s TYR 282 Cb -0.09 -0.86 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 3fmc s TYR 282 CO 0.01 0.44 0.06 0.20 -1.57 0.00 0.00 175.55 174.69 3fmc s GLY 283 N -3.26 1.69 -0.27 0.71 0.00 0.14 -1.07 107.32 105.25 3fmc s GLY 283 Ca 0.23 -1.84 -0.24 0.00 0.00 0.00 0.00 44.72 42.87 3fmc s GLY 283 CO 0.09 -1.63 0.79 0.00 0.00 0.00 0.00 173.10 172.35 3fmc s PHE 285 N 0.42 3.80 0.31 0.00 0.08 -1.26 -0.55 117.98 120.79 3fmc s PHE 285 Ca 0.00 1.80 0.08 0.00 0.12 0.00 0.00 56.93 58.93 3fmc s PHE 285 Cb -0.05 -3.11 0.86 0.00 -0.57 0.00 0.00 43.02 40.15 3fmc s PHE 285 CO -0.02 0.01 1.70 1.25 -0.10 0.00 0.00 175.22 178.06 3fmc h LEU 286 N 4.35 0.48 -2.37 -0.37 5.85 -1.63 0.59 115.31 122.22 3fmc h LEU 286 Ca -0.45 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.45 3fmc h LEU 286 Cb 1.21 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3fmc h LEU 286 CO 0.69 0.01 0.18 0.07 -0.34 0.00 0.00 178.44 179.04 3fmc h LYS 287 N 0.45 0.00 -0.44 1.25 2.10 -1.92 -0.20 116.57 117.80 3fmc h LYS 287 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 3fmc h LYS 287 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3fmc h LYS 287 CO -0.53 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.01 3fmc n ASN 288 N -3.43 2.74 -4.58 7.07 3.02 0.20 -4.82 115.26 115.47 3fmc n ASN 288 Ca -0.00 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 3fmc n ASN 288 Cb 0.27 -0.29 -0.07 0.00 -0.61 0.00 0.00 39.78 39.07 3fmc n ASN 288 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3fmc s TYR 289 N -1.41 3.20 0.10 3.10 5.04 -0.09 -1.05 117.35 126.23 3fmc s TYR 289 Ca 0.36 0.36 0.07 0.00 -2.44 0.00 0.00 57.07 55.41 3fmc s TYR 289 Cb 0.19 -2.93 -0.04 0.00 0.35 0.00 0.00 41.96 39.53 3fmc s TYR 289 CO 0.26 -0.49 -0.10 1.03 -1.34 0.00 0.00 175.55 174.91 3fmc s ARG 290 N 2.46 2.15 -0.20 4.97 1.81 0.20 -4.93 118.95 125.41 3fmc s ARG 290 Ca 0.21 -1.01 -0.08 0.00 -1.72 0.00 0.00 55.73 53.13 3fmc s ARG 290 Cb -0.15 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 3fmc s ARG 290 CO 0.13 0.51 0.08 0.15 -0.68 0.00 0.00 175.30 175.49 3fmc s LYS 291 N -2.18 3.96 -0.29 3.54 1.02 -1.26 -0.48 119.74 124.05 3fmc s LYS 291 Ca 0.21 -0.34 -0.08 0.00 0.02 0.00 0.00 55.97 55.78 3fmc s LYS 291 Cb -0.11 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 3fmc s LYS 291 CO 0.13 0.19 0.10 0.12 -0.92 0.00 0.00 175.35 174.97 3fmc s PHE 292 N 0.62 3.14 0.08 3.18 5.36 0.03 -5.02 117.98 125.37 3fmc s PHE 292 Ca 0.04 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.37 3fmc s PHE 292 Cb -0.13 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 3fmc s PHE 292 CO 0.01 -0.47 0.14 -1.01 -1.46 0.00 0.00 175.22 172.44 3fmc s HIS 293 N 1.58 3.33 0.06 10.12 3.76 -1.26 -0.24 115.29 132.63 3fmc s HIS 293 Ca 0.04 0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.79 3fmc s HIS 293 Cb -0.16 -1.67 -0.09 0.00 1.11 0.00 0.00 32.58 31.77 3fmc s HIS 293 CO 0.04 0.55 1.94 0.00 -0.85 0.00 0.00 174.74 176.41 3fmc s ALA 294 N -1.48 3.63 -0.77 -1.40 0.00 0.77 -4.83 121.76 117.67 3fmc s ALA 294 Ca 0.32 1.36 0.25 0.00 0.00 0.00 0.00 51.96 53.89 3fmc s ALA 294 Cb -0.12 -3.83 0.93 0.00 0.00 0.00 0.00 23.12 20.10 3fmc s ALA 294 CO 0.25 -1.49 1.78 -0.35 0.00 0.00 0.00 175.76 175.94 3fmc n PRO 295 N 7.10 0.17 -3.70 0.00 -0.04 -1.26 -0.49 135.00 136.77 3fmc n PRO 295 Ca 0.19 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.74 3fmc n PRO 295 Cb 0.40 -1.72 -0.07 0.00 -0.04 0.00 0.00 33.50 32.08 3fmc n PRO 295 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3fmc s LYS 296 N -3.11 0.89 0.78 0.54 2.20 -1.26 -4.87 119.74 114.92 3fmc s LYS 296 Ca 0.10 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.13 3fmc s LYS 296 Cb 0.13 0.39 0.06 0.00 -1.51 0.00 0.00 37.83 36.91 3fmc s LYS 296 CO 0.52 -0.30 1.10 0.00 -0.36 0.00 0.00 175.35 176.30 3fmc s ALA 297 N -2.69 2.36 0.00 3.13 0.00 -1.26 -4.45 121.76 118.85 3fmc s ALA 297 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3fmc s ALA 297 Cb -0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 3fmc s ALA 297 CO -0.04 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.49 3fmc n GLY 298 N -2.28 -0.41 3.65 0.00 0.00 -0.47 -4.94 105.19 100.74 3fmc n GLY 298 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 3fmc n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 300 N 0.00 0.00 -0.28 1.61 1.01 0.12 -1.13 120.40 121.73 3fmc s VAL 300 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 3fmc s VAL 300 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3fmc s VAL 300 CO 0.00 0.00 0.07 -0.70 0.00 0.00 0.00 175.10 174.47 3fmc s GLU 301 N 1.21 3.26 -0.10 2.72 2.12 -0.41 -4.73 118.70 122.77 3fmc s GLU 301 Ca -0.08 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 3fmc s GLU 301 Cb -0.03 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 3fmc s GLU 301 CO -0.13 -0.36 1.09 0.71 -0.54 0.00 0.00 175.26 176.03 3fmc s TYR 302 N 1.53 3.35 -0.14 5.30 2.02 -1.26 -1.41 117.35 126.73 3fmc s TYR 302 Ca 0.04 1.42 0.05 0.00 -0.37 0.00 0.00 57.07 58.21 3fmc s TYR 302 Cb -0.16 -3.29 -0.12 0.00 -0.40 0.00 0.00 41.96 37.98 3fmc s TYR 302 CO 0.02 -0.70 -0.07 1.28 -1.57 0.00 0.00 175.55 174.51 3fmc n LEU 303 N 5.30 1.81 -4.64 -1.29 4.77 0.10 -4.91 117.00 118.15 3fmc n LEU 303 Ca 0.10 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 3fmc n LEU 303 Cb 0.47 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3fmc n LEU 303 CO 0.53 0.59 1.31 -0.83 -1.33 0.00 0.00 177.39 177.66 3fmc s GLY 304 N -5.14 1.31 0.15 -0.72 0.00 -0.63 -4.97 107.32 97.32 3fmc s GLY 304 Ca -0.15 0.47 -0.27 0.00 0.00 0.00 0.00 44.72 44.77 3fmc s GLY 304 CO 0.42 2.91 0.83 0.54 0.00 0.00 0.00 173.10 177.80 3fmc s LYS 305 N 4.43 4.63 0.33 2.90 -0.14 -1.26 -5.01 119.74 125.62 3fmc s LYS 305 Ca 0.68 1.25 -0.29 0.00 -1.36 0.00 0.00 55.97 56.25 3fmc s LYS 305 Cb -0.24 -3.30 -0.10 0.00 -1.68 0.00 0.00 37.83 32.50 3fmc s LYS 305 CO 0.27 0.45 1.29 0.14 -0.76 0.00 0.00 175.35 176.74 3fmc s VAL 306 N -0.76 2.78 0.00 3.17 -7.23 -1.26 -2.84 120.40 114.26 3fmc s VAL 306 Ca 0.39 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.34 3fmc s VAL 306 Cb -0.23 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.21 3fmc s VAL 306 CO 0.27 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 3fmc n GLY 307 N 0.82 0.45 3.24 2.32 0.00 0.11 -4.77 105.19 107.36 3fmc n GLY 307 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3fmc n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 308 N -1.95 2.96 1.16 1.61 1.01 -1.13 -5.01 120.40 119.06 3fmc s VAL 308 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 3fmc s VAL 308 Cb 0.00 -2.35 0.20 0.00 0.00 0.00 0.00 36.38 34.23 3fmc s VAL 308 CO 0.00 0.42 0.49 -2.65 0.00 0.00 0.00 175.10 173.36 3fmc n PRO 309 N 4.73 -2.13 -4.06 2.72 -0.02 -1.26 -4.18 135.00 130.80 3fmc n PRO 309 Ca -0.19 -0.60 -0.12 0.00 -2.02 0.00 0.00 63.50 60.57 3fmc n PRO 309 Cb 0.50 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.95 3fmc n PRO 309 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3fmc s LYS 311 N -3.90 0.51 0.23 -0.52 1.02 -1.26 -5.00 119.74 110.83 3fmc s LYS 311 Ca 0.62 -0.76 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 3fmc s LYS 311 Cb -0.19 -0.24 -0.14 0.00 -0.52 0.00 0.00 37.83 36.75 3fmc s LYS 311 CO 0.66 0.03 1.35 0.00 -0.92 0.00 0.00 175.35 176.47 3fmc n ALA 312 N 1.42 0.75 0.00 5.17 0.00 -1.26 -0.77 120.51 125.82 3fmc n ALA 312 Ca -0.23 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3fmc n ALA 312 Cb 0.55 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3fmc n ALA 312 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fmc n THR 313 N 1.73 0.00 -2.03 0.00 -2.24 -0.88 -4.90 114.28 105.96 3fmc n THR 313 Ca 0.12 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.56 3fmc n THR 313 Cb 0.30 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.56 3fmc n THR 313 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fmc s ASP 314 N -2.90 5.44 0.13 3.42 1.01 0.05 -4.82 116.67 119.00 3fmc s ASP 314 Ca 0.00 2.09 -0.31 0.00 0.71 0.00 0.00 52.55 55.04 3fmc s ASP 314 Cb 0.00 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.28 3fmc s ASP 314 CO 0.00 -1.41 1.39 -2.84 0.21 0.00 0.00 175.17 172.52 3fmc s PRO 315 N -3.67 4.32 -0.25 8.23 0.02 -1.26 -3.75 135.00 138.64 3fmc s PRO 315 Ca 0.70 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.75 3fmc s PRO 315 Cb -0.22 -3.24 -0.13 0.00 0.02 0.00 0.00 34.50 30.93 3fmc s PRO 315 CO 0.34 -0.43 -0.27 -0.11 -0.33 0.00 0.00 177.00 176.20 3fmc n LEU 316 N 3.80 2.33 -3.82 -5.54 7.94 0.49 -4.13 117.00 118.07 3fmc n LEU 316 Ca 0.11 0.11 -0.10 0.00 -1.11 0.00 0.00 56.01 55.02 3fmc n LEU 316 Cb 0.42 -0.78 -0.08 0.00 0.53 0.00 0.00 43.42 43.51 3fmc n LEU 316 CO 0.59 0.70 -0.06 0.68 -1.11 0.00 0.00 177.39 178.18 3fmc s VAL 317 N -2.47 0.11 -0.14 1.96 -7.23 -1.10 -0.72 120.40 110.81 3fmc s VAL 317 Ca -0.34 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 3fmc s VAL 317 Cb 0.11 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 3fmc s VAL 317 CO 0.49 -0.50 0.25 0.20 -0.31 0.00 0.00 175.10 175.23 3fmc s ASN 318 N -2.30 6.43 -0.28 4.85 0.01 -0.50 -1.06 114.94 122.09 3fmc s ASN 318 Ca -0.02 0.50 -0.06 0.00 -0.71 0.00 0.00 52.86 52.57 3fmc s ASN 318 Cb 0.01 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.51 3fmc s ASN 318 CO -0.06 0.19 0.06 -0.22 -1.51 0.00 0.00 177.10 175.56 3fmc s LEU 319 N 0.05 3.68 -0.17 0.60 2.96 0.62 -1.29 118.68 125.12 3fmc s LEU 319 Ca 0.16 -0.64 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 3fmc s LEU 319 Cb -0.13 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 3fmc s LEU 319 CO 0.04 -0.16 0.00 -0.22 -1.32 0.00 0.00 176.35 174.69 3fmc s LEU 320 N 1.50 3.43 -0.45 -0.68 2.96 -1.26 -1.60 118.68 122.58 3fmc s LEU 320 Ca 0.03 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3fmc s LEU 320 Cb -0.17 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.82 3fmc s LEU 320 CO 0.02 0.15 0.25 -0.13 -1.32 0.00 0.00 176.35 175.32 3fmc s ARG 321 N 0.47 1.30 0.47 1.98 1.81 -0.09 -4.77 118.95 120.12 3fmc s ARG 321 Ca -0.01 -2.05 0.17 0.00 -1.72 0.00 0.00 55.73 52.12 3fmc s ARG 321 Cb -0.14 -2.31 1.12 0.00 -0.45 0.00 0.00 34.95 33.17 3fmc s ARG 321 CO 0.02 -1.18 2.02 -0.07 -0.68 0.00 0.00 175.30 175.41 3fmc h LEU 322 N 6.62 0.00 -0.69 2.53 -0.00 -1.93 -0.85 115.31 120.99 3fmc h LEU 322 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 3fmc h LEU 322 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 3fmc h LEU 322 CO 0.48 0.16 0.00 -0.90 -0.00 0.00 0.00 178.44 178.18 3fmc n ASP 323 N -4.20 0.59 -0.59 -0.43 5.75 -1.26 -2.81 116.55 113.61 3fmc n ASP 323 Ca -0.02 0.66 0.08 0.00 -0.01 0.00 0.00 54.79 55.49 3fmc n ASP 323 Cb 0.23 -0.78 0.20 0.00 -1.03 0.00 0.00 41.12 39.74 3fmc n ASP 323 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3fmc n LEU 324 N -2.16 3.24 -4.70 -2.12 4.77 -0.33 -5.05 117.00 110.64 3fmc n LEU 324 Ca 0.02 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.74 3fmc n LEU 324 Cb 0.21 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3fmc n LEU 324 CO 0.18 0.68 0.97 0.00 -1.33 0.00 0.00 177.39 177.89 3fmc n TYR 325 N -0.60 2.37 -0.59 -1.77 9.36 -1.12 -2.08 117.16 122.72 3fmc n TYR 325 Ca 0.17 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.89 3fmc n TYR 325 Cb 0.72 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.98 3fmc n TYR 325 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3fmc n GLY 326 N 1.13 0.72 3.41 2.98 0.00 -1.26 -5.01 105.19 107.16 3fmc n GLY 326 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3fmc n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fmc s THR 327 N -2.21 1.19 0.22 2.61 -4.23 -0.88 -5.03 115.64 107.32 3fmc s THR 327 Ca 0.00 -2.03 0.35 0.00 -1.18 0.00 0.00 61.69 58.83 3fmc s THR 327 Cb 0.00 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.60 3fmc s THR 327 CO 0.00 -0.14 2.06 1.23 -0.54 0.00 0.00 174.62 177.23 3fmc h GLY 328 N 2.25 0.00 -0.71 3.99 0.00 -1.97 -2.26 103.07 104.37 3fmc h GLY 328 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3fmc h GLY 328 CO 0.67 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.39 3fmc n GLU 329 N -2.82 1.68 -0.06 4.80 4.71 -1.26 -4.10 120.64 123.59 3fmc n GLU 329 Ca -0.01 -1.03 0.03 0.00 -0.01 0.00 0.00 57.16 56.14 3fmc n GLU 329 Cb 0.14 -1.40 0.37 0.00 -1.01 0.00 0.00 31.44 29.54 3fmc n GLU 329 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 3fmc h GLU 330 N 2.10 0.66 -2.34 3.49 4.11 -1.48 -3.40 114.58 117.72 3fmc h GLU 330 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 3fmc h GLU 330 Cb 0.46 -0.15 -0.27 0.00 0.50 0.00 0.00 28.75 29.30 3fmc h GLU 330 CO 0.00 0.45 -0.35 -1.17 0.07 0.00 0.00 179.01 178.01 3fmc s LEU 331 N -9.56 -0.72 0.14 3.06 2.96 -1.26 -0.92 118.68 112.39 3fmc s LEU 331 Ca -0.09 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 3fmc s LEU 331 Cb 0.17 1.45 -0.04 0.00 0.50 0.00 0.00 46.19 48.27 3fmc s LEU 331 CO 0.75 -0.24 -0.07 0.42 -1.32 0.00 0.00 176.35 175.89 3fmc s THR 332 N 2.64 0.93 -0.15 3.68 -4.23 -0.63 -4.97 115.64 112.91 3fmc s THR 332 Ca 0.00 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 3fmc s THR 332 Cb -0.13 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 3fmc s THR 332 CO -0.14 -0.71 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.47 3fmc s VAL 333 N -3.48 3.59 -0.10 2.29 1.01 -1.26 -0.28 120.40 122.17 3fmc s VAL 333 Ca 0.17 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3fmc s VAL 333 Cb 0.04 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3fmc s VAL 333 CO 0.00 0.50 0.08 -0.76 0.00 0.00 0.00 175.10 174.92 3fmc s LEU 334 N 0.45 4.04 0.14 3.92 1.43 -0.23 -4.99 118.68 123.44 3fmc s LEU 334 Ca -0.06 0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 3fmc s LEU 334 Cb -0.15 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3fmc s LEU 334 CO 0.03 0.38 -0.19 -0.13 0.23 0.00 0.00 176.35 176.68 3fmc s ARG 335 N -1.05 1.22 0.34 1.70 0.52 -1.26 -0.38 118.95 120.03 3fmc s ARG 335 Ca 0.15 -1.32 -0.27 0.00 -0.52 0.00 0.00 55.73 53.77 3fmc s ARG 335 Cb -0.12 -1.35 -0.09 0.00 0.52 0.00 0.00 34.95 33.91 3fmc s ARG 335 CO 0.04 0.29 1.08 -0.51 0.02 0.00 0.00 175.30 176.22 3fmc s LEU 336 N -2.39 4.36 0.49 2.53 1.43 -1.25 -4.85 118.68 119.01 3fmc s LEU 336 Ca 0.12 2.17 0.25 0.00 -1.03 0.00 0.00 54.13 55.65 3fmc s LEU 336 Cb -0.07 -3.88 1.29 0.00 0.03 0.00 0.00 46.19 43.56 3fmc s LEU 336 CO 0.06 -0.31 2.01 -0.65 0.23 0.00 0.00 176.35 177.68 3fmc h PRO 337 N 3.21 0.00 -3.51 1.29 0.11 -1.97 -2.34 132.00 128.79 3fmc h PRO 337 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 3fmc h PRO 337 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 3fmc h PRO 337 CO 0.65 0.16 -0.32 -2.00 -0.21 0.00 0.00 178.00 176.27 3fmc s GLU 338 N -4.12 0.78 0.45 1.05 2.12 -1.26 -4.78 118.70 112.93 3fmc s GLU 338 Ca -0.02 -0.66 -0.25 0.00 0.36 0.00 0.00 54.97 54.40 3fmc s GLU 338 Cb 0.13 0.33 -0.08 0.00 0.26 0.00 0.00 34.13 34.76 3fmc s GLU 338 CO 0.61 -0.24 1.42 -0.51 -0.54 0.00 0.00 175.26 175.99 3fmc s ASP 339 N -2.27 5.90 0.00 -1.70 1.01 -1.26 -4.11 116.67 114.24 3fmc s ASP 339 Ca -0.03 2.91 0.00 0.00 0.71 0.00 0.00 52.55 56.14 3fmc s ASP 339 Cb 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.28 3fmc s ASP 339 CO -0.06 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 174.78 3fmc n GLY 340 N 0.58 -1.24 3.17 0.21 0.00 -1.26 -4.45 105.19 102.20 3fmc n GLY 340 Ca 0.05 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 3fmc n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fmc s VAL 341 N -2.31 2.93 0.14 1.61 1.01 -1.26 -4.53 120.40 117.98 3fmc s VAL 341 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 61.98 60.29 3fmc s VAL 341 Cb 0.00 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 3fmc s VAL 341 CO 0.00 -0.08 1.67 -2.16 0.00 0.00 0.00 175.10 174.53 3fmc s PRO 342 N 1.25 4.18 -0.21 2.72 0.05 -1.26 -4.44 135.00 137.28 3fmc s PRO 342 Ca -0.05 2.45 -0.00 0.00 0.05 0.00 0.00 61.00 63.44 3fmc s PRO 342 Cb -0.20 -3.33 -0.20 0.00 0.05 0.00 0.00 34.50 30.82 3fmc s PRO 342 CO -0.01 -0.71 -0.02 -0.89 0.05 0.00 0.00 177.00 175.41 3fmc n ILE 343 N 4.30 1.58 -3.61 0.56 2.08 0.12 0.07 119.36 124.47 3fmc n ILE 343 Ca 0.15 -0.61 -0.14 0.00 0.56 0.00 0.00 62.75 62.71 3fmc n ILE 343 Cb 0.38 -1.49 -0.06 0.00 -0.75 0.00 0.00 39.64 37.72 3fmc n ILE 343 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 3fmc s LEU 344 N -6.65 0.04 0.16 1.39 0.05 -1.19 -1.34 118.68 111.14 3fmc s LEU 344 Ca -0.30 0.23 0.01 0.00 0.05 0.00 0.00 54.13 54.12 3fmc s LEU 344 Cb 0.08 2.01 -0.04 0.00 -2.05 0.00 0.00 46.19 46.18 3fmc s LEU 344 CO 0.66 -0.65 0.02 -1.38 -0.55 0.00 0.00 176.35 174.45 3fmc s HIS 345 N -2.04 1.10 0.40 3.48 -3.43 0.34 -1.63 115.29 113.51 3fmc s HIS 345 Ca -0.08 -1.09 -0.27 0.00 -0.80 0.00 0.00 55.06 52.82 3fmc s HIS 345 Cb -0.01 -0.63 -0.10 0.00 -1.43 0.00 0.00 32.58 30.41 3fmc s HIS 345 CO 0.01 -0.31 1.47 0.34 -2.00 0.00 0.00 174.74 174.26 3fmc n PHE 346 N -0.20 2.91 1.62 0.38 7.35 -0.26 -2.80 117.46 126.47 3fmc n PHE 346 Ca -0.06 0.44 0.15 0.00 -0.76 0.00 0.00 57.45 57.22 3fmc n PHE 346 Cb 0.63 -2.51 0.82 0.00 0.35 0.00 0.00 39.48 38.77 3fmc n PHE 346 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3fmc n ALA 347 N 0.25 2.54 -2.39 3.13 0.00 -1.26 -4.81 120.51 117.97 3fmc n ALA 347 Ca 0.02 -0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 3fmc n ALA 347 Cb 0.40 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 3fmc n ALA 347 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fmc s SER 348 N -2.35 2.92 0.00 0.00 0.15 -1.26 -5.03 113.70 108.12 3fmc s SER 348 Ca 0.35 -1.03 0.24 0.00 0.70 0.00 0.00 55.95 56.22 3fmc s SER 348 Cb 0.21 -0.19 0.23 0.00 -1.71 0.00 0.00 66.02 64.55 3fmc s SER 348 CO 0.42 -0.11 1.28 0.00 1.20 0.00 0.00 173.24 176.03 3fmc n ALA 349 N -0.47 2.46 -3.57 5.45 0.00 -1.26 -4.88 120.51 118.25 3fmc n ALA 349 Ca -0.07 -0.68 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 3fmc n ALA 349 Cb 0.60 -0.83 -0.17 0.00 0.00 0.00 0.00 19.45 19.06 3fmc n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fmc s SER 350 N -1.99 2.82 0.08 0.00 1.04 -1.26 0.13 113.70 114.52 3fmc s SER 350 Ca 0.29 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 56.26 3fmc s SER 350 Cb 0.20 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.00 3fmc s SER 350 CO 0.30 0.07 -0.18 0.68 0.98 0.00 0.00 173.24 175.09 3fmc s VAL 351 N 0.78 1.48 0.46 5.02 -7.23 -0.29 -5.01 120.40 115.60 3fmc s VAL 351 Ca -0.09 -1.39 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 3fmc s VAL 351 Cb -0.16 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.44 3fmc s VAL 351 CO 0.00 -0.08 0.67 -1.00 -0.31 0.00 0.00 175.10 174.38 3fmc s HIS 352 N -1.13 3.10 0.23 2.82 3.76 -1.26 -1.37 115.29 121.44 3fmc s HIS 352 Ca 0.04 0.08 -0.31 0.00 -0.15 0.00 0.00 55.06 54.71 3fmc s HIS 352 Cb -0.10 -2.38 -0.12 0.00 1.11 0.00 0.00 32.58 31.09 3fmc s HIS 352 CO 0.03 -0.44 1.68 0.94 -0.85 0.00 0.00 174.74 176.10 3fmc n GLN 353 N -2.08 2.74 0.00 1.40 7.27 -1.26 -1.72 117.38 123.72 3fmc n GLN 353 Ca 0.03 0.98 0.00 0.00 0.07 0.00 0.00 57.00 58.08 3fmc n GLN 353 Cb 0.58 -2.81 0.00 0.00 2.41 0.00 0.00 30.24 30.42 3fmc n GLN 353 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fmc n GLY 354 N 3.40 1.54 3.73 1.69 0.00 0.35 -4.95 105.19 110.95 3fmc n GLY 354 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3fmc n GLY 354 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fmc n THR 355 N -2.00 0.65 -2.09 2.61 -1.04 -0.70 -4.43 114.28 107.28 3fmc n THR 355 Ca 0.00 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.42 3fmc n THR 355 Cb 0.00 -1.94 -0.03 0.00 -1.82 0.00 0.00 70.33 66.55 3fmc n THR 355 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3fmc s GLU 356 N 0.10 3.84 -0.12 -2.82 2.12 -1.26 -0.16 118.70 120.39 3fmc s GLU 356 Ca 0.68 1.74 -0.15 0.00 0.36 0.00 0.00 54.97 57.60 3fmc s GLU 356 Cb -0.51 -4.03 -0.26 0.00 0.26 0.00 0.00 34.13 29.59 3fmc s GLU 356 CO 0.43 -1.25 0.48 -0.07 -0.54 0.00 0.00 175.26 174.31 3fmc h LEU 357 N 11.55 0.32 -7.81 2.70 3.38 -0.94 -3.38 115.31 121.13 3fmc h LEU 357 Ca -0.34 -0.82 -0.12 0.00 0.09 0.00 0.00 57.88 56.69 3fmc h LEU 357 Cb 1.16 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.63 3fmc h LEU 357 CO 0.99 1.63 -0.45 -0.31 0.09 0.00 0.00 178.44 180.39 3fmc s TYR 358 N -2.47 0.12 -0.09 1.13 1.51 -1.06 -1.11 117.35 115.39 3fmc s TYR 358 Ca -0.22 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 3fmc s TYR 358 Cb 0.05 -0.08 -0.02 0.00 -0.11 0.00 0.00 41.96 41.80 3fmc s TYR 358 CO 0.74 -0.41 -0.16 0.15 -1.11 0.00 0.00 175.55 174.76 3fmc s LYS 359 N -2.66 2.90 0.00 -0.62 1.02 -0.65 -0.79 119.74 118.94 3fmc s LYS 359 Ca -0.04 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.21 3fmc s LYS 359 Cb -0.01 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3fmc s LYS 359 CO -0.05 0.39 0.00 0.28 -0.92 0.00 0.00 175.35 175.05 3fmc n VAL 360 N 2.99 0.00 -3.61 3.17 0.31 0.37 -0.70 118.33 120.85 3fmc n VAL 360 Ca -0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 3fmc n VAL 360 Cb 0.52 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.44 3fmc n VAL 360 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3fmc s THR 362 N 1.33 0.00 -1.41 2.52 -4.23 -0.22 -0.63 115.64 113.01 3fmc s THR 362 Ca 0.00 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 3fmc s THR 362 Cb 0.00 -1.19 0.04 0.00 1.34 0.00 0.00 72.50 72.68 3fmc s THR 362 CO 0.00 0.00 0.80 0.29 -0.54 0.00 0.00 174.62 175.17 3fmc n LYS 363 N -0.14 -5.04 -2.63 3.99 5.02 -1.26 -4.76 118.16 113.35 3fmc n LYS 363 Ca 0.01 0.59 -0.40 0.00 -2.02 0.00 0.00 58.31 56.49 3fmc n LYS 363 Cb 0.58 -5.26 -0.05 0.00 -0.02 0.00 0.00 35.03 30.29 3fmc n LYS 363 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fmc s VAL 364 N -3.54 3.83 0.11 -0.18 1.01 -1.26 -4.71 120.40 115.66 3fmc s VAL 364 Ca 0.28 1.78 0.04 0.00 0.00 0.00 0.00 61.98 64.08 3fmc s VAL 364 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3fmc s VAL 364 CO 0.83 0.38 -0.10 0.72 0.00 0.00 0.00 175.10 176.93 3fmc s PHE 365 N -1.25 1.08 0.18 5.22 -0.12 -0.38 -4.97 117.98 117.75 3fmc s PHE 365 Ca 0.44 -0.71 -0.30 0.00 -0.05 0.00 0.00 56.93 56.32 3fmc s PHE 365 Cb -0.27 -0.58 -0.08 0.00 -0.63 0.00 0.00 43.02 41.45 3fmc s PHE 365 CO 0.34 -0.00 1.06 -2.00 -0.05 0.00 0.00 175.22 174.58 3fmc s GLU 366 N -3.11 4.64 0.00 1.99 2.12 -1.26 0.27 118.70 123.35 3fmc s GLU 366 Ca 0.08 1.66 0.10 0.00 0.36 0.00 0.00 54.97 57.18 3fmc s GLU 366 Cb -0.01 -3.28 0.62 0.00 0.26 0.00 0.00 34.13 31.72 3fmc s GLU 366 CO -0.00 0.15 1.07 1.28 -0.54 0.00 0.00 175.26 177.21